[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine

C14H20N4 — CID 115433491

IUPAC[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine
SMILESCCn1c(C2(CN)CCCC2)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-2-18-12-5-8-16-9-11(12)17-13(18)14(10-15)6-3-4-7-14/h5,8-9H,2-4,6-7,10,15H2,1H3
InChIKeyIUKBQBANFIVIKV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.22
Rot. Bonds3

About [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine

[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine (PubChem CID 115433491) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine
PubChem CID115433491
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine
SMILESCCn1c(C2(CN)CCCC2)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-2-18-12-5-8-16-9-11(12)17-13(18)14(10-15)6-3-4-7-14/h5,8-9H,2-4,6-7,10,15H2,1H3
InChIKeyIUKBQBANFIVIKV-UHFFFAOYSA-N
XLogP2.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine
CID 115445776
[1-(1-methylimidazo[4,5-c]pyridin-2-yl)cycloheptyl]methanamine
CID 115443687
2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine
CID 82763371
[1-(5-chloro-1-ethylbenzimidazol-2-yl)cyclopropyl]methanamine
CID 113312218
[1-(1-propylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 115436209
[1-(1-ethyl-4-fluorobenzimidazol-2-yl)cyclohexyl]methanamine
CID 115436238
[1-(7-chloro-1-ethylbenzimidazol-2-yl)cycloheptyl]methanamine
CID 115443673
4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-4-methyloxolan-3-amine
CID 66249134
1-ethyl-2-methylimidazo[4,5-c]pyridine
CID 147300637
[1-(1-methylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 113309672
[1-(1-methylbenzimidazol-2-yl)cycloheptyl]methanamine
CID 115443651
[4-(3-ethylimidazo[4,5-b]pyridin-2-yl)oxan-4-yl]methanamine
CID 115438882

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine (CID 115433491) is [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine is CCn1c(C2(CN)CCCC2)nc2cnccc21.
What is the InChIKey of [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine?
The InChIKey is IUKBQBANFIVIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-18-12-5-8-16-9-11(12)17-13(18)14(10-15)6-3-4-7-14/h5,8-9H,2-4,6-7,10,15H2,1H3.
What are the key properties of [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine?
[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 115433491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).