6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide

C19H22ClN3O2 — CID 109152496

IUPAC6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1ccc(C(=O)NC2CCCCC2)cn1
InChIInChI=1S/C19H22ClN3O2/c1-25-17-9-8-14(20)11-16(17)23-18-10-7-13(12-21-18)19(24)22-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,21,23)(H,22,24)
InChIKeyLTJSENMCHXQDMO-UHFFFAOYSA-N
MW359.86 g/mol
LogP4.55
Rot. Bonds5

About 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide

6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide (PubChem CID 109152496) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide
PubChem CID109152496
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC Name6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1ccc(C(=O)NC2CCCCC2)cn1
InChIInChI=1S/C19H22ClN3O2/c1-25-17-9-8-14(20)11-16(17)23-18-10-7-13(12-21-18)19(24)22-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,21,23)(H,22,24)
InChIKeyLTJSENMCHXQDMO-UHFFFAOYSA-N
XLogP4.55
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide?
The IUPAC name of 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide (CID 109152496) is 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide.
What is the SMILES notation for 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide?
The canonical SMILES for 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide is COc1ccc(Cl)cc1Nc1ccc(C(=O)NC2CCCCC2)cn1.
What is the InChIKey of 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide?
The InChIKey is LTJSENMCHXQDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-25-17-9-8-14(20)11-16(17)23-18-10-7-13(12-21-18)19(24)22-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide?
6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide has a molecular weight of 359.86 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide is sourced from PubChem (CID 109152496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).