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

C15H16ClN3O2 — CID 81237296

IUPACN-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C15H16ClN3O2/c1-3-18-12-6-7-17-9-11(12)15(20)19-13-8-10(16)4-5-14(13)21-2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyOTEILTAAJBZPBC-UHFFFAOYSA-N
MW305.77 g/mol
LogP3.43
Rot. Bonds5

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

N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide (PubChem CID 81237296) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
PubChem CID81237296
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC NameN-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C15H16ClN3O2/c1-3-18-12-6-7-17-9-11(12)15(20)19-13-8-10(16)4-5-14(13)21-2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyOTEILTAAJBZPBC-UHFFFAOYSA-N
XLogP3.43
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234108
N-(2-chloro-5-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237548
N-(5-chloro-2-methoxyphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62171907
N-(2,5-dichlorophenyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237097
4-(5-chloro-2-methoxyanilino)pyridine-3-carboxylic acid
CID 81232706
N-(3-bromo-4-chlorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245404
3-chloro-N-(5-chloro-2-propoxyphenyl)pyridine-4-carboxamide
CID 66462452
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237297
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
N-(3-chloro-2-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 103094868

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide (CID 81237296) is N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1cc(Cl)ccc1OC.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide?
The InChIKey is OTEILTAAJBZPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-3-18-12-6-7-17-9-11(12)15(20)19-13-8-10(16)4-5-14(13)21-2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide?
N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide has a molecular weight of 305.77 g/mol, XLogP of 3.43, 5 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-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81237296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).