2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide

C18H21N3O2 — CID 91625997

IUPAC2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
SMILESO=C(Cc1cccnc1)NC1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C18H21N3O2/c22-17(12-14-4-3-10-19-13-14)21-15-6-8-16(9-7-15)23-18-5-1-2-11-20-18/h1-5,10-11,13,15-16H,6-9,12H2,(H,21,22)
InChIKeyPXILWIGLHRSTFH-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.53
Rot. Bonds5

About 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide

2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide (PubChem CID 91625997) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
PubChem CID91625997
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
SMILESO=C(Cc1cccnc1)NC1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C18H21N3O2/c22-17(12-14-4-3-10-19-13-14)21-15-6-8-16(9-7-15)23-18-5-1-2-11-20-18/h1-5,10-11,13,15-16H,6-9,12H2,(H,21,22)
InChIKeyPXILWIGLHRSTFH-UHFFFAOYSA-N
XLogP2.53
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 91626095
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
CID 116817232
4-[(2-pyridin-3-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 62689674
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
(E)-N-(4-pyridin-2-yloxycyclohexyl)but-2-enamide
CID 110208369
3-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032903
3-(2,4-dioxopyrimidin-1-yl)-N-(4-pyridin-2-yloxycyclohexyl)propanamide
CID 91625957
N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
CID 130233519
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 91626028
N-(4-pyrazin-2-yloxycyclohexyl)furan-2-carboxamide
CID 91626044
2-(4-chlorophenyl)-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
CID 91626255

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide?
The IUPAC name of 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide (CID 91625997) is 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide.
What is the SMILES notation for 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide?
The canonical SMILES for 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide is O=C(Cc1cccnc1)NC1CCC(Oc2ccccn2)CC1.
What is the InChIKey of 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide?
The InChIKey is PXILWIGLHRSTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-17(12-14-4-3-10-19-13-14)21-15-6-8-16(9-7-15)23-18-5-1-2-11-20-18/h1-5,10-11,13,15-16H,6-9,12H2,(H,21,22).
What are the key properties of 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide?
2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide has a molecular weight of 311.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide is sourced from PubChem (CID 91625997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).