N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

C22H28N2O3 — CID 665101

IUPACN-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
SMILESCc1ccc2cc(CN(C(=O)C3CCCO3)C3CCCCC3)c(=O)[nH]c2c1
InChIInChI=1S/C22H28N2O3/c1-15-9-10-16-13-17(21(25)23-19(16)12-15)14-24(18-6-3-2-4-7-18)22(26)20-8-5-11-27-20/h9-10,12-13,18,20H,2-8,11,14H2,1H3,(H,23,25)
InChIKeyOSRGUJUDSHCZEL-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.68
Rot. Bonds4

About N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide (PubChem CID 665101) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
PubChem CID665101
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
SMILESCc1ccc2cc(CN(C(=O)C3CCCO3)C3CCCCC3)c(=O)[nH]c2c1
InChIInChI=1S/C22H28N2O3/c1-15-9-10-16-13-17(21(25)23-19(16)12-15)14-24(18-6-3-2-4-7-18)22(26)20-8-5-11-27-20/h9-10,12-13,18,20H,2-8,11,14H2,1H3,(H,23,25)
InChIKeyOSRGUJUDSHCZEL-UHFFFAOYSA-N
XLogP3.68
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-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 N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide (CID 665101) is N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide is Cc1ccc2cc(CN(C(=O)C3CCCO3)C3CCCCC3)c(=O)[nH]c2c1.
What is the InChIKey of N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide?
The InChIKey is OSRGUJUDSHCZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-15-9-10-16-13-17(21(25)23-19(16)12-15)14-24(18-6-3-2-4-7-18)22(26)20-8-5-11-27-20/h9-10,12-13,18,20H,2-8,11,14H2,1H3,(H,23,25).
What are the key properties of N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide?
N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 665101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).