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

C11H12N4O — CID 115680590

IUPAC3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H12N4O/c1-7-4-3-5-12-9(7)11(16)14-10-8(2)6-13-15-10/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKeyBNNTXBVTDJXSIS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.67
Rot. Bonds2

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

3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide (PubChem CID 115680590) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
PubChem CID115680590
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H12N4O/c1-7-4-3-5-12-9(7)11(16)14-10-8(2)6-13-15-10/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKeyBNNTXBVTDJXSIS-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-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 115629960
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115630183
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425
N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
CID 104620340
2-iodo-3-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 113236904
N-(4-iodophenyl)-3-methylpyridine-2-carboxamide
CID 62339482
N-(6-bromo-3-pyridinyl)-3-methylpyridine-2-carboxamide
CID 103789491
3-methyl-2-[(3-methylpyridine-2-carbonyl)amino]benzoic acid
CID 62340624
N-(1-aminoethyl)-3-methylpyridine-2-carboxamide
CID 173067121
N-(2-bromo-5-fluorophenyl)-3-methylpyridine-2-carboxamide
CID 103753363
N-(4-bromo-3-methylphenyl)-3-methylpyridine-2-carboxamide
CID 62338956
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxybenzamide
CID 112691324

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide (CID 115680590) is 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide is Cc1cccnc1C(=O)Nc1[nH]ncc1C.
What is the InChIKey of 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is BNNTXBVTDJXSIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-4-3-5-12-9(7)11(16)14-10-8(2)6-13-15-10/h3-6H,1-2H3,(H2,13,14,15,16).
What are the key properties of 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide?
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-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 3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 115680590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).