4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine

C14H20N4 — CID 82683383

IUPAC4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
SMILESCC(CN)CCc1nc2cnccc2n1C1CC1
InChIInChI=1S/C14H20N4/c1-10(8-15)2-5-14-17-12-9-16-7-6-13(12)18(14)11-3-4-11/h6-7,9-11H,2-5,8,15H2,1H3
InChIKeyWSEWAMLVHKPDSW-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.29
Rot. Bonds5

About 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine

4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine (PubChem CID 82683383) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine.

Molecular Properties

Compound Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
PubChem CID82683383
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
SMILESCC(CN)CCc1nc2cnccc2n1C1CC1
InChIInChI=1S/C14H20N4/c1-10(8-15)2-5-14-17-12-9-16-7-6-13(12)18(14)11-3-4-11/h6-7,9-11H,2-5,8,15H2,1H3
InChIKeyWSEWAMLVHKPDSW-UHFFFAOYSA-N
XLogP2.29
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-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

2-(2-chloroethyl)-1-cyclooctylimidazo[4,5-c]pyridine
CID 79292911
2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine
CID 79292202
2-(chloromethyl)-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]pyridine
CID 79292719
2-(2-chloroethyl)-1-(1-ethylpiperidin-3-yl)imidazo[4,5-c]pyridine
CID 79292874
2-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1-cyclopropylimidazo[4,5-c]pyridine
CID 79612463
2-(chloromethyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazo[4,5-c]pyridine
CID 79362124
ethyl 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylpropanoate
CID 79471203
2-(chloromethyl)-1-(2,2-dimethyloxan-4-yl)imidazo[4,5-c]pyridine
CID 83029337
1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(chloromethyl)imidazo[4,5-c]pyridine
CID 79291935
2-(2-chloroethyl)-1-(2,2-dimethylcyclohexyl)imidazo[4,5-c]pyridine
CID 79871479
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
CID 104698544
3-(5-chloro-1-cyclopropylbenzimidazol-2-yl)propan-1-amine
CID 60785360

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine?
The IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine (CID 82683383) is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine.
What is the SMILES notation for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine?
The canonical SMILES for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine is CC(CN)CCc1nc2cnccc2n1C1CC1.
What is the InChIKey of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine?
The InChIKey is WSEWAMLVHKPDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(8-15)2-5-14-17-12-9-16-7-6-13(12)18(14)11-3-4-11/h6-7,9-11H,2-5,8,15H2,1H3.
What are the key properties of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine?
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine is sourced from PubChem (CID 82683383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).