N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide

C16H14N2O2 — CID 82122759

IUPACN-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(C(=O)C2CC2)c1)c1cccnc1
InChIInChI=1S/C16H14N2O2/c19-15(11-6-7-11)12-3-1-5-14(9-12)18-16(20)13-4-2-8-17-10-13/h1-5,8-11H,6-7H2,(H,18,20)
InChIKeyWCCUUMDEOBZFOF-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.93
Rot. Bonds4

About N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide

N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide (PubChem CID 82122759) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide
PubChem CID82122759
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(C(=O)C2CC2)c1)c1cccnc1
InChIInChI=1S/C16H14N2O2/c19-15(11-6-7-11)12-3-1-5-14(9-12)18-16(20)13-4-2-8-17-10-13/h1-5,8-11H,6-7H2,(H,18,20)
InChIKeyWCCUUMDEOBZFOF-UHFFFAOYSA-N
XLogP2.93
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
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1-[[[3-(pyridine-3-carbonylamino)benzoyl]amino]methyl]cyclohexane-1-carboxylic acid
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N-[3-[(cyclohexanecarbonylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926249
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide
CID 78863694
N-[3-[(2-methylpiperidin-3-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 120575116
N-[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30348708
N-[3-(4-tert-butylbenzoyl)phenyl]pyridine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide (CID 82122759) is N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(C(=O)C2CC2)c1)c1cccnc1.
What is the InChIKey of N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide?
The InChIKey is WCCUUMDEOBZFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15(11-6-7-11)12-3-1-5-14(9-12)18-16(20)13-4-2-8-17-10-13/h1-5,8-11H,6-7H2,(H,18,20).
What are the key properties of N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide?
N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 82122759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).