N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide

C19H18N2O — CID 121451784

IUPACN,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccc3ncccc3c2)cc1
InChIInChI=1S/C19H18N2O/c1-14-5-8-16(9-6-14)19(22)21(2)13-15-7-10-18-17(12-15)4-3-11-20-18/h3-12H,13H2,1-2H3
InChIKeyUWSWLQBPEUAEQG-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.82
Rot. Bonds3

About N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide

N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide (PubChem CID 121451784) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
PubChem CID121451784
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccc3ncccc3c2)cc1
InChIInChI=1S/C19H18N2O/c1-14-5-8-16(9-6-14)19(22)21(2)13-15-7-10-18-17(12-15)4-3-11-20-18/h3-12H,13H2,1-2H3
InChIKeyUWSWLQBPEUAEQG-UHFFFAOYSA-N
XLogP3.82
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-methylsulfanyl-N-(quinolin-6-ylmethyl)pyrimidine-5-carboxamide
CID 90652812
1-[2-(dimethylamino)-2-oxoethyl]-N-methyl-6-oxo-N-(quinolin-6-ylmethyl)pyridine-3-carboxamide
CID 92635626
2-(4-methylphenyl)-1-quinolin-6-ylethanone
CID 63096314
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide
CID 166370943
N-(2-bromoethyl)-N-methylquinoline-6-carboxamide
CID 80658342
4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 27848229
1-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-oxo-N-(quinolin-6-ylmethyl)pyridine-3-carboxamide
CID 92635136
N-(5-chloropentyl)-N-methylquinoline-6-carboxamide
CID 107205485
2-(3-chloro-4-hydroxyphenyl)-N-methyl-N-(quinolin-6-ylmethyl)acetamide
CID 86286582
2-methyl-3-[methyl(quinolin-6-ylmethyl)amino]propanoic acid
CID 55007348
4-acetamido-N-methyl-N-(quinolin-3-ylmethyl)benzamide
CID 110745532
1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol
CID 62335047

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide?
The IUPAC name of N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide (CID 121451784) is N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide.
What is the SMILES notation for N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide?
The canonical SMILES for N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide is Cc1ccc(C(=O)N(C)Cc2ccc3ncccc3c2)cc1.
What is the InChIKey of N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide?
The InChIKey is UWSWLQBPEUAEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-14-5-8-16(9-6-14)19(22)21(2)13-15-7-10-18-17(12-15)4-3-11-20-18/h3-12H,13H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide?
N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide has a molecular weight of 290.37 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide is sourced from PubChem (CID 121451784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).