4-Methyl-1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-3-amine - CAS 1174854-93-3
Catalog: |
BB042965 |
Product Name: |
4-Methyl-1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-3-amine |
CAS: |
1174854-93-3 |
Synonyms: |
4-Methyl-1-(3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl)-1H-pyrazol-3-amine; SBB026982; STK510354 |
IUPAC Name: | 4-methyl-1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-3-amine |
Description: | 4-Methyl-1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-3-amine (CAS# 1174854-93-3 ) is a useful research chemical. |
Molecular Weight: | 274.36 |
Molecular Formula: | C14H22N6 |
Canonical SMILES: | CC1=CN(N=C1N)CCCC2=NN=C3N2CCCCC3 |
InChI: | InChI=1S/C14H22N6/c1-11-10-19(18-14(11)15)8-5-7-13-17-16-12-6-3-2-4-9-20(12)13/h10H,2-9H2,1H3,(H2,15,18) |
InChI Key: | RGONMTFQNMLIBN-UHFFFAOYSA-N |
Complexity: | 312 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 274.19059473 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 274.19059473 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 74.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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