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

C14H14ClN3O2 — CID 81234108

IUPACN-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C14H14ClN3O2/c1-16-11-5-6-17-8-10(11)14(19)18-12-7-9(15)3-4-13(12)20-2/h3-8H,1-2H3,(H,16,17)(H,18,19)
InChIKeyBPRLMRNWLQJPDK-UHFFFAOYSA-N
MW291.74 g/mol
LogP3.04
Rot. Bonds4

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

N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81234108) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
PubChem CID81234108
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC NameN-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C14H14ClN3O2/c1-16-11-5-6-17-8-10(11)14(19)18-12-7-9(15)3-4-13(12)20-2/h3-8H,1-2H3,(H,16,17)(H,18,19)
InChIKeyBPRLMRNWLQJPDK-UHFFFAOYSA-N
XLogP3.04
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237296
N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237297
N-(4-fluoro-3-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 114840716
4-(5-chloro-2-methoxyanilino)pyridine-3-carboxylic acid
CID 81232706
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
N-(5-chloro-2-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068601
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 16624498
4-amino-N-(5-chloro-2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81233986
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
N-(5-chloro-2-methoxyphenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110859594
N-(2-bromo-5-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245977

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide (CID 81234108) is N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide is CNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is BPRLMRNWLQJPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-16-11-5-6-17-8-10(11)14(19)18-12-7-9(15)3-4-13(12)20-2/h3-8H,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide?
N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 291.74 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81234108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).