2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine

C20H30N4 — CID 95862606

IUPAC2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1CN1CCC([C@@H](C)N2CCCC2)CC1
InChIInChI=1S/C20H30N4/c1-16-19(24-12-4-3-7-20(24)21-16)15-22-13-8-18(9-14-22)17(2)23-10-5-6-11-23/h3-4,7,12,17-18H,5-6,8-11,13-15H2,1-2H3/t17-/m1/s1
InChIKeyHVULPKCTIDCLRZ-QGZVFWFLSA-N
MW326.49 g/mol
LogP3.34
Rot. Bonds4

About 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine

2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 95862606) has the molecular formula C20H30N4 and a molecular weight of 326.49 g/mol. Its IUPAC name is 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID95862606
Molecular FormulaC20H30N4
Molecular Weight326.49 g/mol
Exact Mass326.25
IUPAC Name2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1CN1CCC([C@@H](C)N2CCCC2)CC1
InChIInChI=1S/C20H30N4/c1-16-19(24-12-4-3-7-20(24)21-16)15-22-13-8-18(9-14-22)17(2)23-10-5-6-11-23/h3-4,7,12,17-18H,5-6,8-11,13-15H2,1-2H3/t17-/m1/s1
InChIKeyHVULPKCTIDCLRZ-QGZVFWFLSA-N
XLogP3.34
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.49
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine 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 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 95862606) is 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine is Cc1nc2ccccn2c1CN1CCC([C@@H](C)N2CCCC2)CC1.
What is the InChIKey of 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is HVULPKCTIDCLRZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H30N4/c1-16-19(24-12-4-3-7-20(24)21-16)15-22-13-8-18(9-14-22)17(2)23-10-5-6-11-23/h3-4,7,12,17-18H,5-6,8-11,13-15H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 326.49 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 95862606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).