3-chloro-N-quinolin-6-ylpyridine-4-carboxamide

C15H10ClN3O — CID 66484536

IUPAC3-chloro-N-quinolin-6-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1ccncc1Cl
InChIInChI=1S/C15H10ClN3O/c16-13-9-17-7-5-12(13)15(20)19-11-3-4-14-10(8-11)2-1-6-18-14/h1-9H,(H,19,20)
InChIKeyNZZPOYQYIQLIPY-UHFFFAOYSA-N
MW283.72 g/mol
LogP3.54
Rot. Bonds2

About 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide

3-chloro-N-quinolin-6-ylpyridine-4-carboxamide (PubChem CID 66484536) has the molecular formula C15H10ClN3O and a molecular weight of 283.72 g/mol. Its IUPAC name is 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-quinolin-6-ylpyridine-4-carboxamide
PubChem CID66484536
Molecular FormulaC15H10ClN3O
Molecular Weight283.72 g/mol
Exact Mass283.05
IUPAC Name3-chloro-N-quinolin-6-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1ccncc1Cl
InChIInChI=1S/C15H10ClN3O/c16-13-9-17-7-5-12(13)15(20)19-11-3-4-14-10(8-11)2-1-6-18-14/h1-9H,(H,19,20)
InChIKeyNZZPOYQYIQLIPY-UHFFFAOYSA-N
XLogP3.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.72
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
CID 60783622
5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide
CID 103803742
N-quinolin-6-ylbenzamide
CID 833617
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
2-methyl-N-quinolin-6-yl-5-sulfanylbenzamide
CID 107028520
5-bromo-2-iodo-N-quinolin-6-ylbenzamide
CID 55784458
2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
CID 60573798
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
6-amino-N-quinolin-6-ylpyridine-3-carboxamide
CID 62642214
N-pyridin-4-ylquinoline-6-carboxamide
CID 53313330

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide (CID 66484536) is 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide is O=C(Nc1ccc2ncccc2c1)c1ccncc1Cl.
What is the InChIKey of 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide?
The InChIKey is NZZPOYQYIQLIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O/c16-13-9-17-7-5-12(13)15(20)19-11-3-4-14-10(8-11)2-1-6-18-14/h1-9H,(H,19,20).
What are the key properties of 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide?
3-chloro-N-quinolin-6-ylpyridine-4-carboxamide has a molecular weight of 283.72 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-quinolin-6-ylpyridine-4-carboxamide is sourced from PubChem (CID 66484536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).