N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine

C10H11ClN4 — CID 103385795

IUPACN-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESC=C(Cl)CNc1nccc2c1ncn2C
InChIInChI=1S/C10H11ClN4/c1-7(11)5-13-10-9-8(3-4-12-10)15(2)6-14-9/h3-4,6H,1,5H2,2H3,(H,12,13)
InChIKeyVQVKOBHTHJVZLC-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.13
Rot. Bonds3

About N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385795) has the molecular formula C10H11ClN4 and a molecular weight of 222.68 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385795
Molecular FormulaC10H11ClN4
Molecular Weight222.68 g/mol
Exact Mass222.07
IUPAC NameN-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESC=C(Cl)CNc1nccc2c1ncn2C
InChIInChI=1S/C10H11ClN4/c1-7(11)5-13-10-9-8(3-4-12-10)15(2)6-14-9/h3-4,6H,1,5H2,2H3,(H,12,13)
InChIKeyVQVKOBHTHJVZLC-UHFFFAOYSA-N
XLogP2.13
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103385664
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
CID 107153207
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385802
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666
2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]-1-phenylethanol
CID 103385395
1-methyl-N-pent-4-ynylimidazo[4,5-c]pyridin-4-amine
CID 106222435
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385442

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385795) is N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine is C=C(Cl)CNc1nccc2c1ncn2C.
What is the InChIKey of N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is VQVKOBHTHJVZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4/c1-7(11)5-13-10-9-8(3-4-12-10)15(2)6-14-9/h3-4,6H,1,5H2,2H3,(H,12,13).
What are the key properties of N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 222.68 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).