1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one

C24H23ClN4O — CID 175617021

IUPAC1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one
SMILESC=C1C=CC(c2c(N(C)C)c3ccc(C)nc3n(-c3ccccc3Cl)c2=O)=CN1C
InChIInChI=1S/C24H23ClN4O/c1-15-10-13-18-22(27(3)4)21(17-12-11-16(2)28(5)14-17)24(30)29(23(18)26-15)20-9-7-6-8-19(20)25/h6-14H,2H2,1,3-5H3
InChIKeyUFUIGWNODZLIKA-UHFFFAOYSA-N
MW418.93 g/mol
LogP4.77
Rot. Bonds3

About 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one

1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one (PubChem CID 175617021) has the molecular formula C24H23ClN4O and a molecular weight of 418.93 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one
PubChem CID175617021
Molecular FormulaC24H23ClN4O
Molecular Weight418.93 g/mol
Exact Mass418.16
IUPAC Name1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one
SMILESC=C1C=CC(c2c(N(C)C)c3ccc(C)nc3n(-c3ccccc3Cl)c2=O)=CN1C
InChIInChI=1S/C24H23ClN4O/c1-15-10-13-18-22(27(3)4)21(17-12-11-16(2)28(5)14-17)24(30)29(23(18)26-15)20-9-7-6-8-19(20)25/h6-14H,2H2,1,3-5H3
InChIKeyUFUIGWNODZLIKA-UHFFFAOYSA-N
XLogP4.77
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.93
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one?
The IUPAC name of 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one (CID 175617021) is 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one?
The canonical SMILES for 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one is C=C1C=CC(c2c(N(C)C)c3ccc(C)nc3n(-c3ccccc3Cl)c2=O)=CN1C.
What is the InChIKey of 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one?
The InChIKey is UFUIGWNODZLIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4O/c1-15-10-13-18-22(27(3)4)21(17-12-11-16(2)28(5)14-17)24(30)29(23(18)26-15)20-9-7-6-8-19(20)25/h6-14H,2H2,1,3-5H3.
What are the key properties of 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one?
1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one has a molecular weight of 418.93 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-4-(dimethylamino)-7-methyl-3-(1-methyl-6-methylidene-3-pyridinyl)-1,8-naphthyridin-2-one is sourced from PubChem (CID 175617021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).