[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine

C14H20N4 — CID 115445776

IUPAC[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine
SMILESCCCn1c(C2(CN)CCC2)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-2-8-18-12-4-7-16-9-11(12)17-13(18)14(10-15)5-3-6-14/h4,7,9H,2-3,5-6,8,10,15H2,1H3
InChIKeyRDMSHJJILJJPBK-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.22
Rot. Bonds4

About [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine

[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine (PubChem CID 115445776) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine
PubChem CID115445776
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine
SMILESCCCn1c(C2(CN)CCC2)nc2cnccc21
InChIInChI=1S/C14H20N4/c1-2-8-18-12-4-7-16-9-11(12)17-13(18)14(10-15)5-3-6-14/h4,7,9H,2-3,5-6,8,10,15H2,1H3
InChIKeyRDMSHJJILJJPBK-UHFFFAOYSA-N
XLogP2.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine
CID 115433491
[1-(1-methylimidazo[4,5-c]pyridin-2-yl)cycloheptyl]methanamine
CID 115443687
[1-(1-propylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 115436209
[1-(6-fluoro-1-propylbenzimidazol-2-yl)cyclopropyl]methanamine
CID 115450574
[1-(1-methylbenzimidazol-2-yl)cyclobutyl]methanamine
CID 115445727
2-(1-ethylimidazo[4,5-c]pyridin-2-yl)-2-methylcyclopentan-1-amine
CID 82763371
(1-methylpyrazol-4-yl)-(1-propylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 115288633
[1-[1-(2-methoxyethyl)benzimidazol-2-yl]cyclopropyl]methanamine
CID 115450576
4-[2-(1-propylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339636
1-propyl-2-[(2-pyrazin-2-ylimidazol-1-yl)methyl]imidazo[4,5-c]pyridine
CID 22380121
3-methyl-4-(1-propylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136750904
[1-(1-methylbenzimidazol-2-yl)cycloheptyl]methanamine
CID 115443651

Frequently Asked Questions

What is the IUPAC name of [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine (CID 115445776) is [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine is CCCn1c(C2(CN)CCC2)nc2cnccc21.
What is the InChIKey of [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine?
The InChIKey is RDMSHJJILJJPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-8-18-12-4-7-16-9-11(12)17-13(18)14(10-15)5-3-6-14/h4,7,9H,2-3,5-6,8,10,15H2,1H3.
What are the key properties of [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine?
[1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutyl]methanamine is sourced from PubChem (CID 115445776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).