N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide

C10H10N4O2 — CID 112513900

IUPACN-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(=O)[nH][nH]2)ccn1
InChIInChI=1S/C10H10N4O2/c1-6-4-7(2-3-11-6)12-10(16)8-5-9(15)14-13-8/h2-5H,1H3,(H,11,12,16)(H2,13,14,15)
InChIKeyPILVFLVYPBMKCE-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.66
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide

N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide (PubChem CID 112513900) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
PubChem CID112513900
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(=O)[nH][nH]2)ccn1
InChIInChI=1S/C10H10N4O2/c1-6-4-7(2-3-11-6)12-10(16)8-5-9(15)14-13-8/h2-5H,1H3,(H,11,12,16)(H2,13,14,15)
InChIKeyPILVFLVYPBMKCE-UHFFFAOYSA-N
XLogP0.66
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110691028
4-(methylamino)-N-(2-methyl-4-pyridinyl)benzamide
CID 79240980
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692425
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269
N-(3-methoxyphenyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 112513876
N-(4-ethoxyphenyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 110600672
N-(2-methyl-4-pyridinyl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide
CID 110676539
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
CID 110705565
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
CID 79240155

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide (CID 112513900) is N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide is Cc1cc(NC(=O)c2cc(=O)[nH][nH]2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The InChIKey is PILVFLVYPBMKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-6-4-7(2-3-11-6)12-10(16)8-5-9(15)14-13-8/h2-5H,1H3,(H,11,12,16)(H2,13,14,15).
What are the key properties of N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide?
N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide is sourced from PubChem (CID 112513900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).