4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine

C14H22N4 — CID 104683368

IUPAC4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
SMILESCC(CCCN)c1nc2cnccc2n1C(C)C
InChIInChI=1S/C14H22N4/c1-10(2)18-13-6-8-16-9-12(13)17-14(18)11(3)5-4-7-15/h6,8-11H,4-5,7,15H2,1-3H3
InChIKeyRDRPYARJHUNSJW-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.85
Rot. Bonds5

About 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine

4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine (PubChem CID 104683368) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
PubChem CID104683368
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
SMILESCC(CCCN)c1nc2cnccc2n1C(C)C
InChIInChI=1S/C14H22N4/c1-10(2)18-13-6-8-16-9-12(13)17-14(18)11(3)5-4-7-15/h6,8-11H,4-5,7,15H2,1-3H3
InChIKeyRDRPYARJHUNSJW-UHFFFAOYSA-N
XLogP2.85
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
2-(1-chloroethyl)-1-heptan-2-ylimidazo[4,5-c]pyridine
CID 79292799
6-(5-bromo-1-propan-2-ylbenzimidazol-2-yl)heptan-2-amine
CID 65284180
2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
CID 79798297
2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 55105214
(2-pentan-2-yl-1-propan-2-ylbenzimidazol-5-yl)methanamine
CID 65037847
[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
CID 66379318
4-[2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339638
2-(1-chloroethyl)-1-(4-methylsulfanylbutan-2-yl)imidazo[4,5-c]pyridine
CID 113477873
4-(2-methylimidazo[4,5-c]pyridin-1-yl)butan-1-amine
CID 19864517
1-octan-4-ylimidazo[4,5-c]pyridin-2-amine
CID 114137698
(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 97005114

Frequently Asked Questions

What is the IUPAC name of 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine?
The IUPAC name of 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine (CID 104683368) is 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine.
What is the SMILES notation for 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine?
The canonical SMILES for 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine is CC(CCCN)c1nc2cnccc2n1C(C)C.
What is the InChIKey of 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine?
The InChIKey is RDRPYARJHUNSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-10(2)18-13-6-8-16-9-12(13)17-14(18)11(3)5-4-7-15/h6,8-11H,4-5,7,15H2,1-3H3.
What are the key properties of 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine?
4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine has a molecular weight of 246.36 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine is sourced from PubChem (CID 104683368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).