N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide

C19H18N2O2 — CID 2093012

IUPACN-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C19H18N2O2/c1-23-16-9-6-14(7-10-16)12-13-20-19(22)18-11-8-15-4-2-3-5-17(15)21-18/h2-11H,12-13H2,1H3,(H,20,22)
InChIKeyKAZLNAHNTCGWPQ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.22
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide

N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide (PubChem CID 2093012) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
PubChem CID2093012
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C19H18N2O2/c1-23-16-9-6-14(7-10-16)12-13-20-19(22)18-11-8-15-4-2-3-5-17(15)21-18/h2-11H,12-13H2,1H3,(H,20,22)
InChIKeyKAZLNAHNTCGWPQ-UHFFFAOYSA-N
XLogP3.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-2-carboxamide
CID 41412655
N-[2-(4-methoxyphenyl)ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 62239248
6-N-[2-(4-methoxyphenyl)ethyl]-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109095851
N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705227
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
N-[2-(4-methoxyphenyl)ethyl]-1H-benzimidazole-2-carboxamide
CID 584328
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
CID 2231008
2-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyrimidine-4-carboxamide
CID 109306340
5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109190458

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide (CID 2093012) is N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide is COc1ccc(CCNC(=O)c2ccc3ccccc3n2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide?
The InChIKey is KAZLNAHNTCGWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-23-16-9-6-14(7-10-16)12-13-20-19(22)18-11-8-15-4-2-3-5-17(15)21-18/h2-11H,12-13H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide is sourced from PubChem (CID 2093012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).