6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

C21H24ClN3O2 — CID 11349671

IUPAC6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C1CC1
InChIInChI=1S/C21H24ClN3O2/c22-16-2-1-3-17(10-16)25-20-11-18(15-4-5-15)19(13-23-20)21(26)24-12-14-6-8-27-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,23,25)(H,24,26)
InChIKeyMRRHXWHDUHGATP-UHFFFAOYSA-N
MW385.90 g/mol
LogP4.51
Rot. Bonds6

About 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide (PubChem CID 11349671) has the molecular formula C21H24ClN3O2 and a molecular weight of 385.90 g/mol. Its IUPAC name is 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
PubChem CID11349671
Molecular FormulaC21H24ClN3O2
Molecular Weight385.90 g/mol
Exact Mass385.16
IUPAC Name6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C1CC1
InChIInChI=1S/C21H24ClN3O2/c22-16-2-1-3-17(10-16)25-20-11-18(15-4-5-15)19(13-23-20)21(26)24-12-14-6-8-27-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,23,25)(H,24,26)
InChIKeyMRRHXWHDUHGATP-UHFFFAOYSA-N
XLogP4.51
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.90
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chlorophenylamino)-N,N-diethylnicotinamide
CID 23725212
2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyridin-4-Yl]amino]-N-Methyl-Benzamide
CID 91758407
Pyrazine-Pyridine Biheteroaryl 42
CID 5330370
Pyrazine-Pyridine Biheteroaryl 43
CID 5330371
4-Chloro-N-{3-[(4-methylpyridin-2-yl)amino]-3-oxopropyl}benzamide
CID 24687552
N-(3,4-dichlorophenyl)-2-(pyridin-4-ylmethylamino)nicotinamide
CID 9864300
2-(3,5-dichlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid N-(tetrahydropyran-4-ylmethyl)amide
CID 10049358
2-(3-chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid N-(tetrahydropyran-4-ylmethyl)amide
CID 10070428
2-(2-Fluoro-3-chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid(tetrahydro-pyran-4-ylmethyl)-amide
CID 10071498
6-(3-bromoanilino)-N-(oxan-4-ylmethyl)-4-propan-2-ylpyridine-3-carboxamide
CID 10094322
N-(3-chlorophenyl)-2-(pyridin-4-ylmethylamino)nicotinamide
CID 10131963
N-(4-chlorophenyl)-2-(pyridin-4-ylmethylamino)nicotinamide
CID 10290951

Frequently Asked Questions

What is the IUPAC name of 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide (CID 11349671) is 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide is O=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C1CC1.
What is the InChIKey of 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide?
The InChIKey is MRRHXWHDUHGATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O2/c22-16-2-1-3-17(10-16)25-20-11-18(15-4-5-15)19(13-23-20)21(26)24-12-14-6-8-27-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,23,25)(H,24,26).
What are the key properties of 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide?
6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide has a molecular weight of 385.90 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloroanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 11349671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).