3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one

C22H20N2O2 — CID 59474898

IUPAC3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one
SMILESCc1cc2ccc(C(=O)N3CC=C(c4ccccc4)CC3)cc2[nH]c1=O
InChIInChI=1S/C22H20N2O2/c1-15-13-18-7-8-19(14-20(18)23-21(15)25)22(26)24-11-9-17(10-12-24)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3,(H,23,25)
InChIKeyZBCPOGCWSANBBQ-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.77
Rot. Bonds2

About 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one

3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one (PubChem CID 59474898) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one
PubChem CID59474898
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one
SMILESCc1cc2ccc(C(=O)N3CC=C(c4ccccc4)CC3)cc2[nH]c1=O
InChIInChI=1S/C22H20N2O2/c1-15-13-18-7-8-19(14-20(18)23-21(15)25)22(26)24-11-9-17(10-12-24)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3,(H,23,25)
InChIKeyZBCPOGCWSANBBQ-UHFFFAOYSA-N
XLogP3.77
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methoxy-1H-indol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38488127
(3,4-dichlorophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 2568947
2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
CID 71231606
1-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone
CID 38298373
[4-(dimethylamino)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38167889
2-[4-[1-(naphthalene-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid
CID 22399409
(3-methylsulfonylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38295435
(2-fluoro-4-pyridinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 61292889
[3-(methoxymethyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38168300
3-[2-(diethylamino)ethyl]-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4250974
[4-(difluoromethylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38167129
[3-(azepan-1-ylsulfonyl)-4-chlorophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 26877544

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one (CID 59474898) is 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one is Cc1cc2ccc(C(=O)N3CC=C(c4ccccc4)CC3)cc2[nH]c1=O.
What is the InChIKey of 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one?
The InChIKey is ZBCPOGCWSANBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15-13-18-7-8-19(14-20(18)23-21(15)25)22(26)24-11-9-17(10-12-24)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3,(H,23,25).
What are the key properties of 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one?
3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one has a molecular weight of 344.41 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 59474898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).