N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

C17H20N2O3 — CID 54678206

IUPACN-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCC1
InChIInChI=1S/C17H20N2O3/c20-15(18-11-6-2-1-3-7-11)10-13-16(21)12-8-4-5-9-14(12)19-17(13)22/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20)(H2,19,21,22)
InChIKeyVFRQULAAEXOFKE-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.23
Rot. Bonds3

About N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 54678206) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID54678206
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCC1
InChIInChI=1S/C17H20N2O3/c20-15(18-11-6-2-1-3-7-11)10-13-16(21)12-8-4-5-9-14(12)19-17(13)22/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20)(H2,19,21,22)
InChIKeyVFRQULAAEXOFKE-UHFFFAOYSA-N
XLogP2.23
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-butan-2-yl]-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 129394583
N-heptyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 54693782
(3E)-1-cyclohexyl-3-[(4-hydroxy-2-oxo-1H-quinolin-3-yl)methylidene]thiourea
CID 135409079
N-(3-methylcyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 134005284
N-cyclohexyl-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide
CID 18525531
5-chloro-3-[2-(cyclohexylamino)-2-oxoethyl]-1H-indole-2-carboxylate
CID 3293452
N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 86925978
N-cyclohexyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
CID 18827474
2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cycloheptylacetamide
CID 38702160
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (CID 54678206) is N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is O=C(Cc1c(O)c2ccccc2[nH]c1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is VFRQULAAEXOFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-15(18-11-6-2-1-3-7-11)10-13-16(21)12-8-4-5-9-14(12)19-17(13)22/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20)(H2,19,21,22).
What are the key properties of N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 54678206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).