1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one

C16H17N3O — CID 103932260

IUPAC1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one
SMILESCc1cncc(NC2CC(=O)N(C)c3ccccc32)c1
InChIInChI=1S/C16H17N3O/c1-11-7-12(10-17-9-11)18-14-8-16(20)19(2)15-6-4-3-5-13(14)15/h3-7,9-10,14,18H,8H2,1-2H3
InChIKeySFQPQZIKYKUBHF-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.91
Rot. Bonds2

About 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one

1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one (PubChem CID 103932260) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one
PubChem CID103932260
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one
SMILESCc1cncc(NC2CC(=O)N(C)c3ccccc32)c1
InChIInChI=1S/C16H17N3O/c1-11-7-12(10-17-9-11)18-14-8-16(20)19(2)15-6-4-3-5-13(14)15/h3-7,9-10,14,18H,8H2,1-2H3
InChIKeySFQPQZIKYKUBHF-UHFFFAOYSA-N
XLogP2.91
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one with MolForge

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Related Compounds

4-(methoxyamino)-1-methyl-3,4-dihydroquinolin-2-one
CID 82706106
4-(2-bromo-6-fluoroanilino)-1-methyl-3,4-dihydroquinolin-2-one
CID 107598216
4-(2-chloro-5-fluoroanilino)-1-methyl-3,4-dihydroquinolin-2-one
CID 107527411
N-(3,4-dihydro-2H-chromen-4-yl)-5-methylpyridin-3-amine
CID 103932297
1-methyl-4-[[(1R)-1-pyridin-3-ylethyl]amino]-3,4-dihydroquinolin-2-one
CID 81392821
1-methyl-4-(pentan-3-ylamino)-3,4-dihydroquinolin-2-one
CID 43756603
4-(2-hydroxypropylamino)-1-methyl-3,4-dihydroquinolin-2-one
CID 43776299
4-(2-ethylbutylamino)-1-methyl-3,4-dihydroquinolin-2-one
CID 115718008
4-(cyclobutylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one
CID 43775263
4-[(2-fluorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one
CID 43763715
N-(4-bromo-2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
CID 103932343
4-[(4-hydroxyphenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one
CID 115715625

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one (CID 103932260) is 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one is Cc1cncc(NC2CC(=O)N(C)c3ccccc32)c1.
What is the InChIKey of 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one?
The InChIKey is SFQPQZIKYKUBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-11-7-12(10-17-9-11)18-14-8-16(20)19(2)15-6-4-3-5-13(14)15/h3-7,9-10,14,18H,8H2,1-2H3.
What are the key properties of 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one?
1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one has a molecular weight of 267.33 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 103932260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).