4-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine - CAS 26979-06-6
Catalog: |
BB019432 |
Product Name: |
4-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine |
CAS: |
26979-06-6 |
Synonyms: |
6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine; 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine |
IUPAC Name: | 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine |
Description: | 4-Amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS# 26979-06-6) is a useful research chemical. |
Molecular Weight: | 135.17 |
Molecular Formula: | C7H9N3 |
Canonical SMILES: | C1CC2=C(C1)N=CN=C2N |
InChI: | InChI=1S/C7H9N3/c8-7-5-2-1-3-6(5)9-4-10-7/h4H,1-3H2,(H2,8,9,10) |
InChI Key: | KWLUCRCCWCBGDT-UHFFFAOYSA-N |
Boiling Point: | 312 °C at 760 mmHg |
Density: | 1.26 g/cm3 |
LogP: | 1.12870 |
Publication Number | Title | Priority Date |
KR-20200028939-A | ALK2 kinase inhibitors containing imidazole | 20170615 |
KR-20180133906-A | Amine-substituted aryl or heteroaryl compounds as EHMT1 and EHMT2 inhibitors | 20160415 |
US-2014336382-A1 | Tyrosine kinase inhibitors | 20130409 |
US-2014323464-A1 | Kinase inhibitors | 20110517 |
US-9580427-B2 | Kinase inhibitors | 20110517 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 135.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.0796473 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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