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

C12H10Cl2N4O — CID 103094800

IUPAC5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ncccc2Cl)c(Cl)cn1
InChIInChI=1S/C12H10Cl2N4O/c1-15-10-5-7(9(14)6-17-10)12(19)18-11-8(13)3-2-4-16-11/h2-6H,1H3,(H,15,17)(H,16,18,19)
InChIKeyLVSWZHFRHNABPP-UHFFFAOYSA-N
MW297.15 g/mol
LogP3.08
Rot. Bonds3

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

5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide (PubChem CID 103094800) has the molecular formula C12H10Cl2N4O and a molecular weight of 297.15 g/mol. Its IUPAC name is 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
PubChem CID103094800
Molecular FormulaC12H10Cl2N4O
Molecular Weight297.15 g/mol
Exact Mass296.02
IUPAC Name5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2ncccc2Cl)c(Cl)cn1
InChIInChI=1S/C12H10Cl2N4O/c1-15-10-5-7(9(14)6-17-10)12(19)18-11-8(13)3-2-4-16-11/h2-6H,1H3,(H,15,17)(H,16,18,19)
InChIKeyLVSWZHFRHNABPP-UHFFFAOYSA-N
XLogP3.08
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.15
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(3-chloro-2-pyridinyl)pyridine-4-carboxamide
CID 102610397
5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923981
5-chloro-N-(2-chloro-6-fluorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924765
5-chloro-N-(3,4-dichlorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921560
5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
CID 86783432
N-(2-bromophenyl)-5-chloro-2-(methylamino)pyridine-4-carboxamide
CID 114921871
5-chloro-N-(2-fluorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921898
N-(1H-benzimidazol-2-yl)-5-chloro-2-(methylamino)pyridine-4-carboxamide
CID 114923550
2-chloro-N-(3-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 103892911
5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 114921694
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
5-chloro-N-(4-ethylphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921935

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide (CID 103094800) is 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2ncccc2Cl)c(Cl)cn1.
What is the InChIKey of 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide?
The InChIKey is LVSWZHFRHNABPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N4O/c1-15-10-5-7(9(14)6-17-10)12(19)18-11-8(13)3-2-4-16-11/h2-6H,1H3,(H,15,17)(H,16,18,19).
What are the key properties of 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide?
5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide has a molecular weight of 297.15 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 103094800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).