7-(dimethylamino)-4-propyl-1H-quinolin-2-one

C14H18N2O — CID 143071028

IUPAC7-(dimethylamino)-4-propyl-1H-quinolin-2-one
SMILESCCCc1cc(=O)[nH]c2cc(N(C)C)ccc12
InChIInChI=1S/C14H18N2O/c1-4-5-10-8-14(17)15-13-9-11(16(2)3)6-7-12(10)13/h6-9H,4-5H2,1-3H3,(H,15,17)
InChIKeyXSMDBZAPVOKVHX-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.55
Rot. Bonds3

About 7-(dimethylamino)-4-propyl-1H-quinolin-2-one

7-(dimethylamino)-4-propyl-1H-quinolin-2-one (PubChem CID 143071028) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-(dimethylamino)-4-propyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(dimethylamino)-4-propyl-1H-quinolin-2-one
PubChem CID143071028
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-(dimethylamino)-4-propyl-1H-quinolin-2-one
SMILESCCCc1cc(=O)[nH]c2cc(N(C)C)ccc12
InChIInChI=1S/C14H18N2O/c1-4-5-10-8-14(17)15-13-9-11(16(2)3)6-7-12(10)13/h6-9H,4-5H2,1-3H3,(H,15,17)
InChIKeyXSMDBZAPVOKVHX-UHFFFAOYSA-N
XLogP2.55
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-amino-4-propyl-1H-1,8-naphthyridin-2-one
CID 14686954
4-(2-chloroethyl)-7-fluoro-1H-quinolin-2-one
CID 14624971
4-butyl-6-methyl-1H-quinolin-2-one
CID 166443059
[4-(3-methylhexyl)-2-oxo-1H-quinolin-7-yl] sulfamate
CID 20817622
4-(4,4-difluorobutyl)-7-hydroxy-1H-quinolin-2-one
CID 123785354
6-[bis(2,2,2-trifluoroethyl)amino]-4-ethyl-1H-quinolin-2-one
CID 22279076
5,8-dimethoxy-4-propyl-1H-quinolin-2-one
CID 15370073
N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
CID 664948
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
CID 664652
3-(4-chlorophenyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 4969773
5-hydroxy-7,8-dipropyl-1H-1-benzazepine-2,3-dione
CID 57272632
6-(dimethylamino)-3-propan-2-yl-1H-benzimidazol-2-one
CID 90717928

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-4-propyl-1H-quinolin-2-one?
The IUPAC name of 7-(dimethylamino)-4-propyl-1H-quinolin-2-one (CID 143071028) is 7-(dimethylamino)-4-propyl-1H-quinolin-2-one.
What is the SMILES notation for 7-(dimethylamino)-4-propyl-1H-quinolin-2-one?
The canonical SMILES for 7-(dimethylamino)-4-propyl-1H-quinolin-2-one is CCCc1cc(=O)[nH]c2cc(N(C)C)ccc12.
What is the InChIKey of 7-(dimethylamino)-4-propyl-1H-quinolin-2-one?
The InChIKey is XSMDBZAPVOKVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-4-5-10-8-14(17)15-13-9-11(16(2)3)6-7-12(10)13/h6-9H,4-5H2,1-3H3,(H,15,17).
What are the key properties of 7-(dimethylamino)-4-propyl-1H-quinolin-2-one?
7-(dimethylamino)-4-propyl-1H-quinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-4-propyl-1H-quinolin-2-one is sourced from PubChem (CID 143071028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).