6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide

C16H17ClN4O2 — CID 171909100

IUPAC6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2cc(N3CCOCC3)ccc2Cl)nc1
InChIInChI=1S/C16H17ClN4O2/c17-13-3-2-12(21-5-7-23-8-6-21)9-14(13)20-15-4-1-11(10-19-15)16(18)22/h1-4,9-10H,5-8H2,(H2,18,22)(H,19,20)
InChIKeyUDKUSMLENKRJHH-UHFFFAOYSA-N
MW332.79 g/mol
LogP2.41
Rot. Bonds4

About 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide

6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide (PubChem CID 171909100) has the molecular formula C16H17ClN4O2 and a molecular weight of 332.79 g/mol. Its IUPAC name is 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide
PubChem CID171909100
Molecular FormulaC16H17ClN4O2
Molecular Weight332.79 g/mol
Exact Mass332.10
IUPAC Name6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Nc2cc(N3CCOCC3)ccc2Cl)nc1
InChIInChI=1S/C16H17ClN4O2/c17-13-3-2-12(21-5-7-23-8-6-21)9-14(13)20-15-4-1-11(10-19-15)16(18)22/h1-4,9-10H,5-8H2,(H2,18,22)(H,19,20)
InChIKeyUDKUSMLENKRJHH-UHFFFAOYSA-N
XLogP2.41
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-chloro-3-[[5-(morpholine-4-carbonyl)-2-pyridinyl]amino]benzoate
CID 109153479
6-(2-chloro-4-morpholin-4-ylanilino)-4-[(3,5-difluorophenyl)methylamino]pyridine-3-carboxamide
CID 58450660
2-[[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)-4-pyridinyl]amino]methyl]benzamide
CID 69090152
2-chloro-N-(2-chloro-5-morpholin-4-ylphenyl)acetamide
CID 43822469
6-(2,6-difluorophenyl)-4-[(5-morpholin-4-yl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 174998817
bis(2,2,2-trifluoroacetic acid);2,2,2-trifluoro-1-[6-(4-morpholin-4-ylanilino)-3-pyridinyl]ethanone
CID 171930495
[6-(3,5-dichloroanilino)-3-pyridinyl]-morpholin-4-ylmethanone
CID 109153503
methyl 4-chloro-3-[(2-morpholin-4-ylpyrimidin-4-yl)amino]benzoate
CID 112886627
N-(2-chloro-5-morpholin-4-ylphenyl)-2-methylbenzamide
CID 110362732
morpholin-4-yl-[6-(2-morpholin-4-ylanilino)-3-pyridinyl]methanone
CID 109153485
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide?
The IUPAC name of 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide (CID 171909100) is 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide?
The canonical SMILES for 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide is NC(=O)c1ccc(Nc2cc(N3CCOCC3)ccc2Cl)nc1.
What is the InChIKey of 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide?
The InChIKey is UDKUSMLENKRJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN4O2/c17-13-3-2-12(21-5-7-23-8-6-21)9-14(13)20-15-4-1-11(10-19-15)16(18)22/h1-4,9-10H,5-8H2,(H2,18,22)(H,19,20).
What are the key properties of 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide?
6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide has a molecular weight of 332.79 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-5-morpholin-4-ylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 171909100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).