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7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine

7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine - CAS 204452-91-5

Catalog:	BB015936
Product Name:	7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine
CAS:	204452-91-5
Synonyms:	7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
Description:	7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine (CAS# 204452-91-5) is a useful research chemical.
Molecular Weight:	208.26
Molecular Formula:	C11H16N2O2
Canonical SMILES:	COC(C1=NC2=C(CCCN2)C=C1)OC
InChI:	InChI=1S/C11H16N2O2/c1-14-11(15-2)9-6-5-8-4-3-7-12-10(8)13-9/h5-6,11H,3-4,7H2,1-2H3,(H,12,13)
InChI Key:	KKTPPUNNCIHOFA-UHFFFAOYSA-N
Boiling Point:	311 °C at 760 mmHg
Density:	1.105 g/cm³
MDL:	MFCD06657573
LogP:	1.86910

Publication Number	Title	Priority Date
WO-2020257527-A1	Compounds for inhibiting fgfr4	20190621
CN-110240598-A	The Preparation Method And Their Intermediate compound of carboxamides derivatives	20180309
CN-109745321-A	Pharmaceutical composition comprising FGFR4 inhibitor	20171108
CN-110225913-A	FGFR4 inhibitor crystal form and preparation method thereof	20171031
CN-110234649-A	Salt, crystal, the preparation method and its usage of FGFR4 inhibitor	20171031

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Related Functional Groups

Naphthyridines

[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[959617-73-3]
Tert-butyl 1,5-naphthyridin-3-ylcarbamate
[1303588-27-3]
7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
[1142927-36-3]
1,5-Naphthyridine-2-carbonitrile
[28252-82-6]
2,4-Dichloro-1,5-naphthyridine
[54920-78-4]
2,4-Dichloro-1,7-naphthyridine

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.121177757
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.121177757
Rotatable Bond Count:	3
Topological Polar Surface Area:	43.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2