N-(3,4-dichlorophenyl)pyridine-3-carboxamide

C12H8Cl2N2O — CID 668892

IUPACN-(3,4-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cccnc1
InChIInChI=1S/C12H8Cl2N2O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,(H,16,17)
InChIKeyIYDLXJKXXFJVDU-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.64
Rot. Bonds2

About N-(3,4-dichlorophenyl)pyridine-3-carboxamide

N-(3,4-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 668892) has the molecular formula C12H8Cl2N2O and a molecular weight of 267.12 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)pyridine-3-carboxamide
PubChem CID668892
Molecular FormulaC12H8Cl2N2O
Molecular Weight267.12 g/mol
Exact Mass266.00
IUPAC NameN-(3,4-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cccnc1
InChIInChI=1S/C12H8Cl2N2O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,(H,16,17)
InChIKeyIYDLXJKXXFJVDU-UHFFFAOYSA-N
XLogP3.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Boscalid
CID 213013
N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
CID 9797919
Nicotinanilide
CID 74463
Benzamide, 2-chloro-N-4-pyridinyl-
CID 5121684
3,4-Dichloro-N-pyridin-3-yl-benzamide
CID 762535
N-(3-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 771964
1-(3,4-Dichlorophenyl)-3-(3-pyridylmethyl)urea
CID 734408
6-Chloronicotinamide
CID 80456
N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
CID 67120985
4-chloro-N-(6-chloropyridin-3-yl)benzamide
CID 4314115
6-(4-chlorophenylamino)-N,N-diethylnicotinamide
CID 23725212
n-(2-Fluorophenyl)nicotinamide
CID 279880

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)pyridine-3-carboxamide (CID 668892) is N-(3,4-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)pyridine-3-carboxamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1cccnc1.
What is the InChIKey of N-(3,4-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is IYDLXJKXXFJVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,(H,16,17).
What are the key properties of N-(3,4-dichlorophenyl)pyridine-3-carboxamide?
N-(3,4-dichlorophenyl)pyridine-3-carboxamide has a molecular weight of 267.12 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 668892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).