7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine

C19H22N4 — CID 124751830

IUPAC7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(CN3CCCC[C@H]3c3ccccn3)nc2c1
InChIInChI=1S/C19H22N4/c1-15-8-11-23-14-16(21-19(23)12-15)13-22-10-5-3-7-18(22)17-6-2-4-9-20-17/h2,4,6,8-9,11-12,14,18H,3,5,7,10,13H2,1H3/t18-/m0/s1
InChIKeyHUJCDVNERSNXDS-SFHVURJKSA-N
MW306.41 g/mol
LogP3.76
Rot. Bonds3

About 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine

7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 124751830) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID124751830
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(CN3CCCC[C@H]3c3ccccn3)nc2c1
InChIInChI=1S/C19H22N4/c1-15-8-11-23-14-16(21-19(23)12-15)13-22-10-5-3-7-18(22)17-6-2-4-9-20-17/h2,4,6,8-9,11-12,14,18H,3,5,7,10,13H2,1H3/t18-/m0/s1
InChIKeyHUJCDVNERSNXDS-SFHVURJKSA-N
XLogP3.76
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-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 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 124751830) is 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine is Cc1ccn2cc(CN3CCCC[C@H]3c3ccccn3)nc2c1.
What is the InChIKey of 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is HUJCDVNERSNXDS-SFHVURJKSA-N. The full InChI is InChI=1S/C19H22N4/c1-15-8-11-23-14-16(21-19(23)12-15)13-22-10-5-3-7-18(22)17-6-2-4-9-20-17/h2,4,6,8-9,11-12,14,18H,3,5,7,10,13H2,1H3/t18-/m0/s1.
What are the key properties of 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine?
7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 306.41 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[[(2S)-2-pyridin-2-ylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 124751830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).