1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol

C13H18N4O — CID 103385664

IUPAC1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCn1cnc2c(NCC3(O)CCCC3)nccc21
InChIInChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-14-12(11)15-8-13(18)5-2-3-6-13/h4,7,9,18H,2-3,5-6,8H2,1H3,(H,14,15)
InChIKeyIFTIMYGYTSNCIR-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.69
Rot. Bonds3

About 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol

1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 103385664) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
PubChem CID103385664
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCn1cnc2c(NCC3(O)CCCC3)nccc21
InChIInChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-14-12(11)15-8-13(18)5-2-3-6-13/h4,7,9,18H,2-3,5-6,8H2,1H3,(H,14,15)
InChIKeyIFTIMYGYTSNCIR-UHFFFAOYSA-N
XLogP1.69
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386537
N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386001
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
1-methyl-N-pent-4-ynylimidazo[4,5-c]pyridin-4-amine
CID 106222435
1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
CID 113446380
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385795
2-[1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]cyclobutyl]acetic acid
CID 103385131
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
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
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

Frequently Asked Questions

What is the IUPAC name of 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol (CID 103385664) is 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol is Cn1cnc2c(NCC3(O)CCCC3)nccc21.
What is the InChIKey of 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is IFTIMYGYTSNCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-14-12(11)15-8-13(18)5-2-3-6-13/h4,7,9,18H,2-3,5-6,8H2,1H3,(H,14,15).
What are the key properties of 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol?
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 246.31 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103385664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).