1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide

C17H21N5O2 — CID 71786555

IUPAC1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCC2CCN(c3cnccn3)CC2)c1=O
InChIInChI=1S/C17H21N5O2/c1-21-8-2-3-14(17(21)24)16(23)20-11-13-4-9-22(10-5-13)15-12-18-6-7-19-15/h2-3,6-8,12-13H,4-5,9-11H2,1H3,(H,20,23)
InChIKeySEXJCUKJKZNTKE-UHFFFAOYSA-N
MW327.39 g/mol
LogP0.82
Rot. Bonds4

About 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide

1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 71786555) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide
PubChem CID71786555
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC Name1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NCC2CCN(c3cnccn3)CC2)c1=O
InChIInChI=1S/C17H21N5O2/c1-21-8-2-3-14(17(21)24)16(23)20-11-13-4-9-22(10-5-13)15-12-18-6-7-19-15/h2-3,6-8,12-13H,4-5,9-11H2,1H3,(H,20,23)
InChIKeySEXJCUKJKZNTKE-UHFFFAOYSA-N
XLogP0.82
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-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

N-allyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222619
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 53508475
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 53511086
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 72053307
3-{[4-(1-isopropyl-1H-imidazol-2-yl)-1-piperidinyl]carbonyl}-6-methyl-2-pyridinol
CID 72904405
5-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 18146007
3-({4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)-2-pyridinol
CID 70753116
3-[(3S)-3-(1-ethylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 97132008
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 60473444
3-{[3-(1-ethyl-1H-imidazol-2-yl)-1-piperidinyl]carbonyl}-6-methyl-2-pyridinol
CID 72887010
4-oxo-N-pyrazin-2-ylquinolizine-3-carboxamide
CID 20183670
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-1-pyrazin-2-ylpyridine-3-carboxamide
CID 60151059

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide (CID 71786555) is 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide is Cn1cccc(C(=O)NCC2CCN(c3cnccn3)CC2)c1=O.
What is the InChIKey of 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is SEXJCUKJKZNTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-21-8-2-3-14(17(21)24)16(23)20-11-13-4-9-22(10-5-13)15-12-18-6-7-19-15/h2-3,6-8,12-13H,4-5,9-11H2,1H3,(H,20,23).
What are the key properties of 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide?
1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 327.39 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 71786555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).