2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide

C15H21N5O — CID 166049405

IUPAC2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide
SMILESCc1cnc2cccc([C@@H](C)C3CNCCN3C(N)=O)n12
InChIInChI=1S/C15H21N5O/c1-10-8-18-14-5-3-4-12(20(10)14)11(2)13-9-17-6-7-19(13)15(16)21/h3-5,8,11,13,17H,6-7,9H2,1-2H3,(H2,16,21)/t11-,13?/m1/s1
InChIKeyPTWVWAHWORCSSZ-JTDNENJMSA-N
MW287.37 g/mol
LogP1.10
Rot. Bonds2

About 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide

2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide (PubChem CID 166049405) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide
PubChem CID166049405
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide
SMILESCc1cnc2cccc([C@@H](C)C3CNCCN3C(N)=O)n12
InChIInChI=1S/C15H21N5O/c1-10-8-18-14-5-3-4-12(20(10)14)11(2)13-9-17-6-7-19(13)15(16)21/h3-5,8,11,13,17H,6-7,9H2,1-2H3,(H2,16,21)/t11-,13?/m1/s1
InChIKeyPTWVWAHWORCSSZ-JTDNENJMSA-N
XLogP1.10
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide 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-methyl-3-pyridinyl)piperazine-1-carboxamide
CID 90241540
(5-amino-2-pyridinyl)-(2-propan-2-ylpiperazin-1-yl)methanone
CID 166250598
(2S)-2-methylpiperazine-1-carboxamide
CID 66855874
2-methyl-1-(2-propan-2-ylpiperazin-1-yl)propan-1-one
CID 82241180
3-phenyl-1-(2-propan-2-ylpiperazin-1-yl)propan-1-one
CID 82246033
3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-methylphenyl)propanoic acid
CID 42879881
(1-phenylcyclobutyl)-(2-propan-2-ylpiperazin-1-yl)methanone
CID 82249963
1-(2-propan-2-ylpiperazin-1-yl)ethanone
CID 82240899
1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
CID 79154530
cyclopropyl-(2-propan-2-ylpiperazin-1-yl)methanone
CID 82241133
3-(2-methylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
CID 119473481
2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 70862603

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide?
The IUPAC name of 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide (CID 166049405) is 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide.
What is the SMILES notation for 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide?
The canonical SMILES for 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide is Cc1cnc2cccc([C@@H](C)C3CNCCN3C(N)=O)n12.
What is the InChIKey of 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide?
The InChIKey is PTWVWAHWORCSSZ-JTDNENJMSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10-8-18-14-5-3-4-12(20(10)14)11(2)13-9-17-6-7-19(13)15(16)21/h3-5,8,11,13,17H,6-7,9H2,1-2H3,(H2,16,21)/t11-,13?/m1/s1.
What are the key properties of 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide?
2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide is sourced from PubChem (CID 166049405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).