N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide

C18H20ClN3O — CID 109204995

IUPACN-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(NC2CCCCC2)ccn1
InChIInChI=1S/C18H20ClN3O/c19-15-8-4-5-9-16(15)22-18(23)17-12-14(10-11-20-17)21-13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2,(H,20,21)(H,22,23)
InChIKeyHAABBSDOXFFKIU-UHFFFAOYSA-N
MW329.83 g/mol
LogP4.73
Rot. Bonds4

About N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide

N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide (PubChem CID 109204995) has the molecular formula C18H20ClN3O and a molecular weight of 329.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide
PubChem CID109204995
Molecular FormulaC18H20ClN3O
Molecular Weight329.83 g/mol
Exact Mass329.13
IUPAC NameN-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(NC2CCCCC2)ccn1
InChIInChI=1S/C18H20ClN3O/c19-15-8-4-5-9-16(15)22-18(23)17-12-14(10-11-20-17)21-13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2,(H,20,21)(H,22,23)
InChIKeyHAABBSDOXFFKIU-UHFFFAOYSA-N
XLogP4.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclohexylamino)-N-(2,3-dichlorophenyl)pyridine-2-carboxamide
CID 109205054
4-(cycloheptylamino)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109217163
N-(2-bromophenyl)-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109202038
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452
N-(4-chloro-2,5-dimethoxyphenyl)-4-(cyclohexylamino)pyridine-2-carboxamide
CID 109205055
N-(2-chlorophenyl)-6-(cyclopentylamino)pyrimidine-4-carboxamide
CID 109341303
N-(4-bromophenyl)-4-(cycloheptylamino)pyridine-2-carboxamide
CID 109217159
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-3-carboxamide
CID 109226175
4-(cyclopropylamino)-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 109201977
4-(cyclopentylamino)-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 109204356
4-(cyclohexylamino)-N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 109205065
4-(cyclohexylamino)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109205031

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide (CID 109204995) is N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide is O=C(Nc1ccccc1Cl)c1cc(NC2CCCCC2)ccn1.
What is the InChIKey of N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide?
The InChIKey is HAABBSDOXFFKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O/c19-15-8-4-5-9-16(15)22-18(23)17-12-14(10-11-20-17)21-13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2,(H,20,21)(H,22,23).
What are the key properties of N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide?
N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide has a molecular weight of 329.83 g/mol, XLogP of 4.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(cyclohexylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109204995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).