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

C10H9FN4O — CID 110474752

IUPAC3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ncccc2F)n[nH]1
InChIInChI=1S/C10H9FN4O/c1-6-5-8(15-14-6)13-10(16)9-7(11)3-2-4-12-9/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyZCGCOABGISLQLL-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.50
Rot. Bonds2

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

3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 110474752) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
PubChem CID110474752
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ncccc2F)n[nH]1
InChIInChI=1S/C10H9FN4O/c1-6-5-8(15-14-6)13-10(16)9-7(11)3-2-4-12-9/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyZCGCOABGISLQLL-UHFFFAOYSA-N
XLogP1.50
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474800
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
N-(3-chloro-4-methylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474858
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
CID 115736164
1,5-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrrole-2-carboxamide
CID 60518966
2-amino-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819395
N-(3-chloro-2-methylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474859
N-(5-ethyl-1H-pyrazol-3-yl)-2-fluorobenzamide
CID 47423207
3-fluoro-N-[1-methyl-3-(1-methylimidazol-2-yl)pyrazol-5-yl]pyridine-2-carboxamide
CID 167941298
5-methyl-N-(3-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 47293177
N-(3-hydroxy-2-pyridinyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 47293208

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide (CID 110474752) is 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2ncccc2F)n[nH]1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is ZCGCOABGISLQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c1-6-5-8(15-14-6)13-10(16)9-7(11)3-2-4-12-9/h2-5H,1H3,(H2,13,14,15,16).
What are the key properties of 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide has a molecular weight of 220.21 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110474752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).