(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide

C16H19N5O — CID 36998696

IUPAC(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C16H19N5O/c1-12-4-2-6-14(19-12)20-16(22)13-5-3-9-21(11-13)15-10-17-7-8-18-15/h2,4,6-8,10,13H,3,5,9,11H2,1H3,(H,19,20,22)/t13-/m1/s1
InChIKeyAAAYLRWHFVNXMO-CYBMUJFWSA-N
MW297.36 g/mol
LogP2.04
Rot. Bonds3

About (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide

(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide (PubChem CID 36998696) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
PubChem CID36998696
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C16H19N5O/c1-12-4-2-6-14(19-12)20-16(22)13-5-3-9-21(11-13)15-10-17-7-8-18-15/h2,4,6-8,10,13H,3,5,9,11H2,1H3,(H,19,20,22)/t13-/m1/s1
InChIKeyAAAYLRWHFVNXMO-CYBMUJFWSA-N
XLogP2.04
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-(1-methylpyrazol-3-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37000668
1-imidazo[1,5-a]pyrazin-8-yl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 136568327
N-(3-propan-2-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46573311
N-(6-methyl-2-pyridinyl)-1-[6-(2-phenylimidazol-1-yl)pyridazin-3-yl]piperidine-3-carboxamide
CID 121104008
N-propan-2-yl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42950778
N-(4-piperidin-1-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 47024919
(3S)-N-(4-piperidin-1-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37070977
1-pyrazin-2-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
CID 46597156
(3S)-N-tert-butyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94045960
N-(3-methyl-4-pyridin-3-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 166280142
N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46597194
(3S)-N-(6-methoxy-3-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36981777

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide (CID 36998696) is (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide is Cc1cccc(NC(=O)[C@@H]2CCCN(c3cnccn3)C2)n1.
What is the InChIKey of (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide?
The InChIKey is AAAYLRWHFVNXMO-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H19N5O/c1-12-4-2-6-14(19-12)20-16(22)13-5-3-9-21(11-13)15-10-17-7-8-18-15/h2,4,6-8,10,13H,3,5,9,11H2,1H3,(H,19,20,22)/t13-/m1/s1.
What are the key properties of (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide?
(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 36998696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).