N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide

C13H16N4O2 — CID 146086977

IUPACN,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C13H16N4O2/c1-15-6-4-5-11(12(15)18)13(19)16(2)8-10-7-14-17(3)9-10/h4-7,9H,8H2,1-3H3
InChIKeyQLAGLUMEKHYNHQ-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.39
Rot. Bonds3

About N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide

N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 146086977) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID146086977
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C13H16N4O2/c1-15-6-4-5-11(12(15)18)13(19)16(2)8-10-7-14-17(3)9-10/h4-7,9H,8H2,1-3H3
InChIKeyQLAGLUMEKHYNHQ-UHFFFAOYSA-N
XLogP0.39
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 60715430
2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 31848474
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 31852382
5-amino-2,3-dichloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 107184567
2-amino-4-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 63110187
5-amino-2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 61114879
5-bromo-2-iodo-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 31844680
1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 60703151
1-ethyl-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-4-carboxamide
CID 19477840
3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 105071900
3-[3-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]propanoic acid
CID 19623624
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-1,3-thiazole-5-carboxamide
CID 86991146

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide (CID 146086977) is N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide is CN(Cc1cnn(C)c1)C(=O)c1cccn(C)c1=O.
What is the InChIKey of N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is QLAGLUMEKHYNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-15-6-4-5-11(12(15)18)13(19)16(2)8-10-7-14-17(3)9-10/h4-7,9H,8H2,1-3H3.
What are the key properties of N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide?
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 146086977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).