2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide

C11H12N4O — CID 115629960

IUPAC2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1cccnc1C
InChIInChI=1S/C11H12N4O/c1-7-6-13-15-10(7)14-11(16)9-4-3-5-12-8(9)2/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKeyIFFDMFOTLNTCMM-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.67
Rot. Bonds2

About 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide

2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (PubChem CID 115629960) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
PubChem CID115629960
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1cccnc1C
InChIInChI=1S/C11H12N4O/c1-7-6-13-15-10(7)14-11(16)9-4-3-5-12-8(9)2/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKeyIFFDMFOTLNTCMM-UHFFFAOYSA-N
XLogP1.67
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115680590
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115630183
2-iodo-3-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 113236904
3-bromo-2-chloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 103990810
3-bromo-2-fluoro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 106547271
N-(5-chloro-2-methylphenyl)-2-methylpyridine-3-carboxamide
CID 110859088
2,5-dichloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691317
2-bromo-N-(4-methyl-1H-pyrazol-5-yl)-3-nitrobenzamide
CID 104620185
N-(4-ethyl-1H-pyrazol-5-yl)-2-fluoropyridine-3-carboxamide
CID 114037892
N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
CID 110861306
N-methoxy-2-methylpyridine-3-carboxamide
CID 78950808

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (CID 115629960) is 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is Cc1cn[nH]c1NC(=O)c1cccnc1C.
What is the InChIKey of 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The InChIKey is IFFDMFOTLNTCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-6-13-15-10(7)14-11(16)9-4-3-5-12-8(9)2/h3-6H,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 115629960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).