N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine

C13H19N5 — CID 103386001

IUPACN-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3(CN)CCCC3)nccc21
InChIInChI=1S/C13H19N5/c1-18-9-16-11-10(18)4-7-15-12(11)17-13(8-14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3,(H,15,17)
InChIKeyCQSZWUBTUIVKTR-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.65
Rot. Bonds3

About N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine

N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103386001) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103386001
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3(CN)CCCC3)nccc21
InChIInChI=1S/C13H19N5/c1-18-9-16-11-10(18)4-7-15-12(11)17-13(8-14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3,(H,15,17)
InChIKeyCQSZWUBTUIVKTR-UHFFFAOYSA-N
XLogP1.65
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]cyclobutyl]acetic acid
CID 103385131
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386537
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103385664
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine
CID 83064303
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
CID 106535301
N-[1-(aminomethyl)cyclopentyl]-3-methyl-5-nitroimidazol-4-amine
CID 63886836
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385619
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385442
1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
CID 103386304

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103386001) is N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NC3(CN)CCCC3)nccc21.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is CQSZWUBTUIVKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-18-9-16-11-10(18)4-7-15-12(11)17-13(8-14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3,(H,15,17).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103386001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).