2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide

C15H22ClN3O — CID 62161947

IUPAC2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide
SMILESCCCC1CCC(NC(=O)c2cc(N)nc(Cl)c2)CC1
InChIInChI=1S/C15H22ClN3O/c1-2-3-10-4-6-12(7-5-10)18-15(20)11-8-13(16)19-14(17)9-11/h8-10,12H,2-7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyZEZHOTDFWNWOBW-UHFFFAOYSA-N
MW295.81 g/mol
LogP3.41
Rot. Bonds4

About 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide

2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide (PubChem CID 62161947) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide
PubChem CID62161947
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC Name2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide
SMILESCCCC1CCC(NC(=O)c2cc(N)nc(Cl)c2)CC1
InChIInChI=1S/C15H22ClN3O/c1-2-3-10-4-6-12(7-5-10)18-15(20)11-8-13(16)19-14(17)9-11/h8-10,12H,2-7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyZEZHOTDFWNWOBW-UHFFFAOYSA-N
XLogP3.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(methylamino)-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 63499717
1-N,3-N,5-N-tris(4-propylcyclohexyl)benzene-1,3,5-tricarboxamide
CID 67413322
2-amino-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 55042146
2-amino-6-chloro-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 113246075
2-amino-6-chloro-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 55041983
4-chloro-N-(4-propylcyclohexyl)benzamide
CID 10612734
3-amino-N-(4-propylcyclohexyl)-1H-pyrazole-5-carboxamide
CID 64524883
4-bromo-3-chloro-N-(4-propylcyclohexyl)benzamide
CID 81308175
4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
3-(chloromethyl)-N-(4-propylcyclohexyl)benzamide
CID 63463700
2-amino-6-chloro-N-(oxan-3-yl)pyridine-4-carboxamide
CID 55190561
2-amino-6-chloro-N-(2-methylcyclopentyl)pyridine-4-carboxamide
CID 63279653

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide (CID 62161947) is 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide is CCCC1CCC(NC(=O)c2cc(N)nc(Cl)c2)CC1.
What is the InChIKey of 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide?
The InChIKey is ZEZHOTDFWNWOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-2-3-10-4-6-12(7-5-10)18-15(20)11-8-13(16)19-14(17)9-11/h8-10,12H,2-7H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide?
2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide has a molecular weight of 295.81 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(4-propylcyclohexyl)pyridine-4-carboxamide is sourced from PubChem (CID 62161947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).