4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide

C18H17N5O2 — CID 172671758

IUPAC4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCc1cnc(Cn2ccc(C)c(C(=O)Nc3cccnc3)c2=O)cn1
InChIInChI=1S/C18H17N5O2/c1-12-5-7-23(11-15-10-20-13(2)8-21-15)18(25)16(12)17(24)22-14-4-3-6-19-9-14/h3-10H,11H2,1-2H3,(H,22,24)
InChIKeyZPXZVQUXWUUYRF-UHFFFAOYSA-N
MW335.37 g/mol
LogP1.95
Rot. Bonds4

About 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide

4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 172671758) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide
PubChem CID172671758
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCc1cnc(Cn2ccc(C)c(C(=O)Nc3cccnc3)c2=O)cn1
InChIInChI=1S/C18H17N5O2/c1-12-5-7-23(11-15-10-20-13(2)8-21-15)18(25)16(12)17(24)22-14-4-3-6-19-9-14/h3-10H,11H2,1-2H3,(H,22,24)
InChIKeyZPXZVQUXWUUYRF-UHFFFAOYSA-N
XLogP1.95
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(1-hydroxyethyl)phenyl]-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172657449
4-methyl-2-oxo-1-(2-phenylethyl)-N-pyridin-3-ylpyridine-3-carboxamide
CID 172656157
4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-quinolin-2-ylpyridine-3-carboxamide
CID 172673671
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172674373
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172663101
N-[5-fluoro-2-(hydroxymethyl)phenyl]-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172663600
N-[2-(2-chlorophenyl)ethyl]-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172672271
4-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]-2-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 172659920
N-[(3,4-difluorophenyl)methyl]-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172671574
4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-[3-(2-propan-2-ylimidazol-1-yl)propyl]pyridine-3-carboxamide
CID 172663868
N-(1,3-benzothiazol-7-ylmethyl)-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172673887
4-methyl-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 172659977

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide (CID 172671758) is 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide is Cc1cnc(Cn2ccc(C)c(C(=O)Nc3cccnc3)c2=O)cn1.
What is the InChIKey of 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is ZPXZVQUXWUUYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-12-5-7-23(11-15-10-20-13(2)8-21-15)18(25)16(12)17(24)22-14-4-3-6-19-9-14/h3-10H,11H2,1-2H3,(H,22,24).
What are the key properties of 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide?
4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 172671758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).