1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine

C13H18N4O — CID 103386304

IUPAC1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
SMILESCn1cnc2c(OCC3(N)CCCC3)nccc21
InChIInChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-15-12(11)18-8-13(14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3
InChIKeyOZRKFJSINKSORS-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.62
Rot. Bonds3

About 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine

1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine (PubChem CID 103386304) 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)oxymethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
PubChem CID103386304
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
SMILESCn1cnc2c(OCC3(N)CCCC3)nccc21
InChIInChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-15-12(11)18-8-13(14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3
InChIKeyOZRKFJSINKSORS-UHFFFAOYSA-N
XLogP1.62
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine
CID 83064105
N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386001
1-[(7-methoxyisoquinolin-1-yl)oxymethyl]cyclopentan-1-amine
CID 106542107
2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxycycloheptan-1-amine
CID 103386316
1-(thieno[3,2-c]pyridin-4-yloxymethyl)cyclopentan-1-amine
CID 64574177
[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
CID 103386242
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
1-[[3-(trifluoromethyl)-2-pyridinyl]oxymethyl]cyclopentan-1-amine
CID 64573971
1-(pyridin-4-ylmethoxymethyl)cycloheptan-1-amine
CID 64551697
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385898

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine?
The IUPAC name of 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine (CID 103386304) is 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine is Cn1cnc2c(OCC3(N)CCCC3)nccc21.
What is the InChIKey of 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine?
The InChIKey is OZRKFJSINKSORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-17-9-16-11-10(17)4-7-15-12(11)18-8-13(14)5-2-3-6-13/h4,7,9H,2-3,5-6,8,14H2,1H3.
What are the key properties of 1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine?
1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine has a molecular weight of 246.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 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)oxymethyl]cyclopentan-1-amine is sourced from PubChem (CID 103386304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).