3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C17H25N3 — CID 82029109

IUPAC3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccn2c(C(N)CCC3CCCCC3)cnc2c1
InChIInChI=1S/C17H25N3/c1-13-9-10-20-16(12-19-17(20)11-13)15(18)8-7-14-5-3-2-4-6-14/h9-12,14-15H,2-8,18H2,1H3
InChIKeyNMSNOKDTPARFGD-UHFFFAOYSA-N
MW271.41 g/mol
LogP4.00
Rot. Bonds4

About 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 82029109) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID82029109
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccn2c(C(N)CCC3CCCCC3)cnc2c1
InChIInChI=1S/C17H25N3/c1-13-9-10-20-16(12-19-17(20)11-13)15(18)8-7-14-5-3-2-4-6-14/h9-12,14-15H,2-8,18H2,1H3
InChIKeyNMSNOKDTPARFGD-UHFFFAOYSA-N
XLogP4.00
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-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

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 82029109) is 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is Cc1ccn2c(C(N)CCC3CCCCC3)cnc2c1.
What is the InChIKey of 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is NMSNOKDTPARFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-13-9-10-20-16(12-19-17(20)11-13)15(18)8-7-14-5-3-2-4-6-14/h9-12,14-15H,2-8,18H2,1H3.
What are the key properties of 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82029109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).