2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide

C20H23N5O — CID 124948305

IUPAC2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C20H23N5O/c1-15-17(25-12-5-3-9-19(25)22-15)13-20(26)23-16-7-6-11-24(14-16)18-8-2-4-10-21-18/h2-5,8-10,12,16H,6-7,11,13-14H2,1H3,(H,23,26)/t16-/m1/s1
InChIKeyCMAGRUUFJAOIPO-MRXNPFEDSA-N
MW349.44 g/mol
LogP2.37
Rot. Bonds4

About 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide (PubChem CID 124948305) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
PubChem CID124948305
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C20H23N5O/c1-15-17(25-12-5-3-9-19(25)22-15)13-20(26)23-16-7-6-11-24(14-16)18-8-2-4-10-21-18/h2-5,8-10,12,16H,6-7,11,13-14H2,1H3,(H,23,26)/t16-/m1/s1
InChIKeyCMAGRUUFJAOIPO-MRXNPFEDSA-N
XLogP2.37
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-(1-pyridin-2-ylpyrrolidin-3-yl)acetamide
CID 166181192
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
CID 124573434
2-(2,5-dioxoimidazolidin-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 127247784
2-indol-1-yl-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 99697341
3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
CID 110107081
2-(4-chloropyrazol-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107073
3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 124573326
2-(4-acetamidophenyl)-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 99696681
3-hydroxy-3-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)butanamide
CID 110026123
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-3-thiophen-2-ylpropanamide
CID 125013076
2-(3,5-dimethylpyrazol-1-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124942990

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide (CID 124948305) is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide is Cc1nc2ccccn2c1CC(=O)N[C@@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide?
The InChIKey is CMAGRUUFJAOIPO-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H23N5O/c1-15-17(25-12-5-3-9-19(25)22-15)13-20(26)23-16-7-6-11-24(14-16)18-8-2-4-10-21-18/h2-5,8-10,12,16H,6-7,11,13-14H2,1H3,(H,23,26)/t16-/m1/s1.
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide?
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide has a molecular weight of 349.44 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide is sourced from PubChem (CID 124948305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).