N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide

C10H10N4O2 — CID 30345727

IUPACN-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCn1ccc(NC(=O)c2ccc[nH]c2=O)n1
InChIInChI=1S/C10H10N4O2/c1-14-6-4-8(13-14)12-10(16)7-3-2-5-11-9(7)15/h2-6H,1H3,(H,11,15)(H,12,13,16)
InChIKeyBNFTUDYRDUFFIS-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.36
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide

N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 30345727) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID30345727
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCn1ccc(NC(=O)c2ccc[nH]c2=O)n1
InChIInChI=1S/C10H10N4O2/c1-14-6-4-8(13-14)12-10(16)7-3-2-5-11-9(7)15/h2-6H,1H3,(H,11,15)(H,12,13,16)
InChIKeyBNFTUDYRDUFFIS-UHFFFAOYSA-N
XLogP0.36
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-(1-methyl-1H-pyrazol-3-yl)-1H-pyrrole-2,5-dione
CID 2807902
N-(cyclopropylmethyl)-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide
CID 44231790
N-(2-methyl-3-pyrazol-1-ylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 47214951
N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 53569519
6-methyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 72047283
6-methyl-2-oxo-N-(3-pyrazol-1-ylpropyl)-1H-pyridine-3-carboxamide
CID 72049372
7-methyl-5-methylidene-N-prop-2-enyl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 136153048
N-(1-methylpyrazol-3-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 18152717
2,2-dimethyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]propanamide
CID 30541643
N-(1-methylpyrazol-3-yl)-6-oxo-1H-pyridazine-3-carboxamide
CID 35426064
2-methyl-N-[2-[(2S)-3-methylbutan-2-yl]pyrazol-3-yl]-6-oxo-1H-pyridine-4-carboxamide
CID 52381063
N-[1-(2,2-difluoroethyl)pyrazol-3-yl]-2,5,6-trimethyl-3-oxopyridazine-4-carboxamide
CID 72106190

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide (CID 30345727) is N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide is Cn1ccc(NC(=O)c2ccc[nH]c2=O)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BNFTUDYRDUFFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-14-6-4-8(13-14)12-10(16)7-3-2-5-11-9(7)15/h2-6H,1H3,(H,11,15)(H,12,13,16).
What are the key properties of N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 30345727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).