N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide

C19H18N2O2 — CID 5033603

IUPACN-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide
SMILESCc1cccc2c(C(=O)NCCO)cc(-c3ccccc3)nc12
InChIInChI=1S/C19H18N2O2/c1-13-6-5-9-15-16(19(23)20-10-11-22)12-17(21-18(13)15)14-7-3-2-4-8-14/h2-9,12,22H,10-11H2,1H3,(H,20,23)
InChIKeyZBWXJOVPMFLTPG-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.93
Rot. Bonds4

About N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide

N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide (PubChem CID 5033603) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide
PubChem CID5033603
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide
SMILESCc1cccc2c(C(=O)NCCO)cc(-c3ccccc3)nc12
InChIInChI=1S/C19H18N2O2/c1-13-6-5-9-15-16(19(23)20-10-11-22)12-17(21-18(13)15)14-7-3-2-4-8-14/h2-9,12,22H,10-11H2,1H3,(H,20,23)
InChIKeyZBWXJOVPMFLTPG-UHFFFAOYSA-N
XLogP2.93
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-8-methyl-2-phenylquinoline-4-carboxamide
CID 3639002
8-methyl-N',2-diphenylquinoline-4-carbohydrazide
CID 4554842
N-[2-[(2-methylbenzoyl)amino]ethyl]-2-phenylquinoline-4-carboxamide
CID 8991019
N-[2-(dimethylamino)ethyl]-2-phenylbenzo[h]quinoline-4-carboxamide
CID 155517784
N-(3-imidazol-1-ylpropyl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 17373735
N-(2-acetamidoethyl)-2-phenylquinoline-4-carboxamide
CID 8991025
N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
CID 19647461
2-[(7-chloro-8-methyl-2-phenylquinoline-4-carbonyl)amino]ethyl-dimethylazanium
CID 2220589
8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate
CID 4746270
2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
CID 4535019
N-(2-hydroxyethyl)-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 56763090
N-(furan-2-ylmethyl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 17373004

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide (CID 5033603) is N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide is Cc1cccc2c(C(=O)NCCO)cc(-c3ccccc3)nc12.
What is the InChIKey of N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide?
The InChIKey is ZBWXJOVPMFLTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-6-5-9-15-16(19(23)20-10-11-22)12-17(21-18(13)15)14-7-3-2-4-8-14/h2-9,12,22H,10-11H2,1H3,(H,20,23).
What are the key properties of N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide?
N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-8-methyl-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 5033603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).