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

C10H9FN4O — CID 115694727

IUPAC5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1cncc(F)c1
InChIInChI=1S/C10H9FN4O/c1-6-3-13-15-9(6)14-10(16)7-2-8(11)5-12-4-7/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyQWLJYMLRXVSPSD-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.50
Rot. Bonds2

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

5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (PubChem CID 115694727) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
PubChem CID115694727
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1cncc(F)c1
InChIInChI=1S/C10H9FN4O/c1-6-3-13-15-9(6)14-10(16)7-2-8(11)5-12-4-7/h2-5H,1H3,(H2,13,14,15,16)
InChIKeyQWLJYMLRXVSPSD-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

3-amino-5-fluoro-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 113433366
5-methyl-N-(4-methyl-1H-pyrazol-5-yl)furan-3-carboxamide
CID 114821900
5-fluoro-N-(4-hydroxy-2-methylphenyl)pyridine-3-carboxamide
CID 115694821
2-bromo-5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691255
N-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-5-fluoropyridine-3-carboxamide
CID 122143847
4-fluoro-N-(4-methyl-1H-pyrazol-5-yl)-3-nitrobenzamide
CID 112691335
5-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 115694778
1-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-4-carboxamide
CID 112691443
3-[(5-fluoropyridine-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 104785610
N-(3-bromo-5-methyl-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 75496322
N-(4-methyl-1H-pyrazol-5-yl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 113236962
3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide (CID 115694727) is 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is Cc1cn[nH]c1NC(=O)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
The InChIKey is QWLJYMLRXVSPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c1-6-3-13-15-9(6)14-10(16)7-2-8(11)5-12-4-7/h2-5H,1H3,(H2,13,14,15,16).
What are the key properties of 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide?
5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-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 5-fluoro-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 115694727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).