1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

C20H23N5O — CID 154780715

IUPAC1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
SMILESCc1ccc(CNC(=O)C2CCN(c3nccn4cncc34)CC2)cc1
InChIInChI=1S/C20H23N5O/c1-15-2-4-16(5-3-15)12-23-20(26)17-6-9-24(10-7-17)19-18-13-21-14-25(18)11-8-22-19/h2-5,8,11,13-14,17H,6-7,9-10,12H2,1H3,(H,23,26)
InChIKeyBCZLQBUWBOHPEM-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.57
Rot. Bonds4

About 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 154780715) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
PubChem CID154780715
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
SMILESCc1ccc(CNC(=O)C2CCN(c3nccn4cncc34)CC2)cc1
InChIInChI=1S/C20H23N5O/c1-15-2-4-16(5-3-15)12-23-20(26)17-6-9-24(10-7-17)19-18-13-21-14-25(18)11-8-22-19/h2-5,8,11,13-14,17H,6-7,9-10,12H2,1H3,(H,23,26)
InChIKeyBCZLQBUWBOHPEM-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,4-dimethylphenyl)methyl]-1-[2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxamide
CID 50797333
N-(3-fluorophenyl)-1-imidazo[1,5-a]pyrazin-8-ylpiperidine-4-carboxamide
CID 154788560
N-[(4-methylphenyl)methyl]-1-thieno[2,3-d]pyrimidin-4-ylpiperidine-4-carboxamide
CID 133356434
1-(1,3-dimethyl-4-nitropyrazol-5-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 133356281
N-[[4-(dimethylamino)phenyl]methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide
CID 46392089
1-(5,6-dimethyl-2-pyridin-3-ylpyrimidin-4-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 133356454
4-[(4-methylphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63784141
1-N-cyclohexyl-4-N-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide
CID 1083731
1-[2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 50796512
N-[(4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133356392
N-[(4-methylphenyl)methyl]-1-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperidine-4-carboxamide
CID 133356293
1-(6-chloro-2-methylpyrimidin-4-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 133356405

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide (CID 154780715) is 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide is Cc1ccc(CNC(=O)C2CCN(c3nccn4cncc34)CC2)cc1.
What is the InChIKey of 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is BCZLQBUWBOHPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-15-2-4-16(5-3-15)12-23-20(26)17-6-9-24(10-7-17)19-18-13-21-14-25(18)11-8-22-19/h2-5,8,11,13-14,17H,6-7,9-10,12H2,1H3,(H,23,26).
What are the key properties of 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide?
1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 154780715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).