9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol

C18H17Cl2N3O — CID 143012831

IUPAC9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
SMILESCc1nc2c3c(ccn2c1C)C(O)CC(c1ccc(Cl)cc1Cl)N3
InChIInChI=1S/C18H17Cl2N3O/c1-9-10(2)23-6-5-13-16(24)8-15(22-17(13)18(23)21-9)12-4-3-11(19)7-14(12)20/h3-7,15-16,22,24H,8H2,1-2H3
InChIKeyYFWQJNLVFYXKGV-UHFFFAOYSA-N
MW362.26 g/mol
LogP4.85
Rot. Bonds1

About 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol

9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol (PubChem CID 143012831) has the molecular formula C18H17Cl2N3O and a molecular weight of 362.26 g/mol. Its IUPAC name is 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol.

Molecular Properties

Compound Name9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
PubChem CID143012831
Molecular FormulaC18H17Cl2N3O
Molecular Weight362.26 g/mol
Exact Mass361.07
IUPAC Name9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
SMILESCc1nc2c3c(ccn2c1C)C(O)CC(c1ccc(Cl)cc1Cl)N3
InChIInChI=1S/C18H17Cl2N3O/c1-9-10(2)23-6-5-13-16(24)8-15(22-17(13)18(23)21-9)12-4-3-11(19)7-14(12)20/h3-7,15-16,22,24H,8H2,1-2H3
InChIKeyYFWQJNLVFYXKGV-UHFFFAOYSA-N
XLogP4.85
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol?
The IUPAC name of 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol (CID 143012831) is 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol.
What is the SMILES notation for 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol?
The canonical SMILES for 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol is Cc1nc2c3c(ccn2c1C)C(O)CC(c1ccc(Cl)cc1Cl)N3.
What is the InChIKey of 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol?
The InChIKey is YFWQJNLVFYXKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O/c1-9-10(2)23-6-5-13-16(24)8-15(22-17(13)18(23)21-9)12-4-3-11(19)7-14(12)20/h3-7,15-16,22,24H,8H2,1-2H3.
What are the key properties of 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol?
9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol has a molecular weight of 362.26 g/mol, XLogP of 4.85, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol is sourced from PubChem (CID 143012831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).