N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide

C15H22N2O2 — CID 116817232

IUPACN-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1CCC(CCO)CC1
InChIInChI=1S/C15H22N2O2/c18-9-7-12-3-5-14(6-4-12)17-15(19)10-13-2-1-8-16-11-13/h1-2,8,11-12,14,18H,3-7,9-10H2,(H,17,19)
InChIKeyKDLKBQQROVCONL-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.68
Rot. Bonds5

About N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide

N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide (PubChem CID 116817232) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
PubChem CID116817232
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1CCC(CCO)CC1
InChIInChI=1S/C15H22N2O2/c18-9-7-12-3-5-14(6-4-12)17-15(19)10-13-2-1-8-16-11-13/h1-2,8,11-12,14,18H,3-7,9-10H2,(H,17,19)
InChIKeyKDLKBQQROVCONL-UHFFFAOYSA-N
XLogP1.68
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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
3-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032903
2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
CID 91625997
N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
CID 130233519
2-pyridin-3-yl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide
CID 91774888
N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 63661195
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
2-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 64813919
N-(4-hydroxycyclohexyl)-4-pyridin-3-ylbutanamide
CID 115277500
N-(4-cyclopentylbutyl)-2-pyridin-3-ylacetamide
CID 71993774
2-cyclohexyl-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]acetamide
CID 169215534

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide (CID 116817232) is N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NC1CCC(CCO)CC1.
What is the InChIKey of N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide?
The InChIKey is KDLKBQQROVCONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-9-7-12-3-5-14(6-4-12)17-15(19)10-13-2-1-8-16-11-13/h1-2,8,11-12,14,18H,3-7,9-10H2,(H,17,19).
What are the key properties of N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide?
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 116817232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).