1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

C18H20N6O — CID 136568327

IUPAC1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCN(c3nccn4cncc34)C2)n1
InChIInChI=1S/C18H20N6O/c1-13-4-2-6-16(21-13)22-18(25)14-5-3-8-23(11-14)17-15-10-19-12-24(15)9-7-20-17/h2,4,6-7,9-10,12,14H,3,5,8,11H2,1H3,(H,21,22,25)
InChIKeyXFQXVUOJZGQNHH-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.29
Rot. Bonds3

About 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 136568327) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID136568327
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCN(c3nccn4cncc34)C2)n1
InChIInChI=1S/C18H20N6O/c1-13-4-2-6-16(21-13)22-18(25)14-5-3-8-23(11-14)17-15-10-19-12-24(15)9-7-20-17/h2,4,6-7,9-10,12,14H,3,5,8,11H2,1H3,(H,21,22,25)
InChIKeyXFQXVUOJZGQNHH-UHFFFAOYSA-N
XLogP2.29
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36998696
N-(6-methyl-2-pyridinyl)-1-[6-(2-phenylimidazol-1-yl)pyridazin-3-yl]piperidine-3-carboxamide
CID 121104008
N-(6-methyl-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide
CID 20912219
N-(3-fluorophenyl)-1-imidazo[1,5-a]pyrazin-8-ylpiperidine-4-carboxamide
CID 154788560
(3R)-1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 94796058
1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 47066461
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide
CID 119855048
(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 95139642
N-(6-methyl-2-pyridinyl)-1-(1-phenyltetrazol-5-yl)piperidine-3-carboxamide
CID 47066462
1-imidazo[1,5-a]pyrazin-8-yl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 154780715
(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 124818575

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 136568327) is 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is Cc1cccc(NC(=O)C2CCCN(c3nccn4cncc34)C2)n1.
What is the InChIKey of 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is XFQXVUOJZGQNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-13-4-2-6-16(21-13)22-18(25)14-5-3-8-23(11-14)17-15-10-19-12-24(15)9-7-20-17/h2,4,6-7,9-10,12,14H,3,5,8,11H2,1H3,(H,21,22,25).
What are the key properties of 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 136568327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).