5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide

C14H20ClN3O2 — CID 62171335

IUPAC5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NC2CCC(O)CC2)cc1Cl
InChIInChI=1S/C14H20ClN3O2/c1-2-16-13-12(15)7-9(8-17-13)14(20)18-10-3-5-11(19)6-4-10/h7-8,10-11,19H,2-6H2,1H3,(H,16,17)(H,18,20)
InChIKeyCLUHDAUNRHZMID-UHFFFAOYSA-N
MW297.79 g/mol
LogP2.20
Rot. Bonds4

About 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide

5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide (PubChem CID 62171335) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
PubChem CID62171335
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)NC2CCC(O)CC2)cc1Cl
InChIInChI=1S/C14H20ClN3O2/c1-2-16-13-12(15)7-9(8-17-13)14(20)18-10-3-5-11(19)6-4-10/h7-8,10-11,19H,2-6H2,1H3,(H,16,17)(H,18,20)
InChIKeyCLUHDAUNRHZMID-UHFFFAOYSA-N
XLogP2.20
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide (CID 62171335) is 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide is CCNc1ncc(C(=O)NC2CCC(O)CC2)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
The InChIKey is CLUHDAUNRHZMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2/c1-2-16-13-12(15)7-9(8-17-13)14(20)18-10-3-5-11(19)6-4-10/h7-8,10-11,19H,2-6H2,1H3,(H,16,17)(H,18,20).
What are the key properties of 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide?
5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide has a molecular weight of 297.79 g/mol, XLogP of 2.20, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 62171335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).