N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide

C16H14N4O — CID 110732494

IUPACN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(-c2cccc(NC(=O)c3cccnc3)c2)n[nH]1
InChIInChI=1S/C16H14N4O/c1-11-8-15(20-19-11)12-4-2-6-14(9-12)18-16(21)13-5-3-7-17-10-13/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKeyGRELWNLJNOAFMC-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.03
Rot. Bonds3

About N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide

N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide (PubChem CID 110732494) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
PubChem CID110732494
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(-c2cccc(NC(=O)c3cccnc3)c2)n[nH]1
InChIInChI=1S/C16H14N4O/c1-11-8-15(20-19-11)12-4-2-6-14(9-12)18-16(21)13-5-3-7-17-10-13/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKeyGRELWNLJNOAFMC-UHFFFAOYSA-N
XLogP3.03
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
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N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
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3-phenyl-N-pyridin-3-ylbenzamide
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3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide
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N-(3-bromophenyl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide
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N-[3-(4-tert-butylbenzoyl)phenyl]pyridine-3-carboxamide
CID 100629013
N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 4972613
1-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]ethanone
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N-[3-(1-aminoethyl)phenyl]pyridine-3-carboxamide
CID 16782541
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
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N-(2-methyl-4-pyridinyl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide
CID 110676539

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide (CID 110732494) is N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide is Cc1cc(-c2cccc(NC(=O)c3cccnc3)c2)n[nH]1.
What is the InChIKey of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is GRELWNLJNOAFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-11-8-15(20-19-11)12-4-2-6-14(9-12)18-16(21)13-5-3-7-17-10-13/h2-10H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide?
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 110732494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).