N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide

C18H13Cl2N3O2 — CID 59672928

IUPACN-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c1-25-16-7-5-12(9-14(16)20)23-18(24)15-6-4-11(10-22-15)17-13(19)3-2-8-21-17/h2-10H,1H3,(H,23,24)
InChIKeyOPOIIYPCPFYSAY-UHFFFAOYSA-N
MW374.23 g/mol
LogP4.71
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide

N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 59672928) has the molecular formula C18H13Cl2N3O2 and a molecular weight of 374.23 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
PubChem CID59672928
Molecular FormulaC18H13Cl2N3O2
Molecular Weight374.23 g/mol
Exact Mass373.04
IUPAC NameN-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)cc1Cl
InChIInChI=1S/C18H13Cl2N3O2/c1-25-16-7-5-12(9-14(16)20)23-18(24)15-6-4-11(10-22-15)17-13(19)3-2-8-21-17/h2-10H,1H3,(H,23,24)
InChIKeyOPOIIYPCPFYSAY-UHFFFAOYSA-N
XLogP4.71
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.23
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-chloro-2-pyridinyl)-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 143032820
5-(3-chloro-2-pyridinyl)-N-(3-ethoxyphenyl)pyridine-2-carboxamide
CID 59673110
N-(3-chloro-4-methoxyphenyl)-5-(2-methoxyanilino)pyridine-2-carboxamide
CID 109199580
N-(4-butan-2-ylphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
CID 59673738
N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
5-(butylamino)-N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
CID 109180935
5-(3-chloro-4-methoxyanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109199601
N-(3-chloro-4-methoxyphenyl)-6-methoxypyridazine-3-carboxamide
CID 90509434
N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18150443
N-(3-chloro-4-methoxyphenyl)-5-[(4-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189780
2-amino-N-(3-chloro-4-methoxyphenyl)pyridine-4-carboxamide
CID 55043717
6-amino-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 62060820

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide (CID 59672928) is N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is OPOIIYPCPFYSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O2/c1-25-16-7-5-12(9-14(16)20)23-18(24)15-6-4-11(10-22-15)17-13(19)3-2-8-21-17/h2-10H,1H3,(H,23,24).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide?
N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 374.23 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-5-(3-chloro-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 59672928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).