1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea

C17H18Cl2N4O — CID 46207629

IUPAC1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea
SMILESO=C(NCCc1ccc2c(n1)NCCC2)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H18Cl2N4O/c18-12-4-6-14(19)15(10-12)23-17(24)21-9-7-13-5-3-11-2-1-8-20-16(11)22-13/h3-6,10H,1-2,7-9H2,(H,20,22)(H2,21,23,24)
InChIKeyIXMQCGKXFPYESJ-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.11
Rot. Bonds4

About 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea

1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea (PubChem CID 46207629) has the molecular formula C17H18Cl2N4O and a molecular weight of 365.26 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea
PubChem CID46207629
Molecular FormulaC17H18Cl2N4O
Molecular Weight365.26 g/mol
Exact Mass364.09
IUPAC Name1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea
SMILESO=C(NCCc1ccc2c(n1)NCCC2)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H18Cl2N4O/c18-12-4-6-14(19)15(10-12)23-17(24)21-9-7-13-5-3-11-2-1-8-20-16(11)22-13/h3-6,10H,1-2,7-9H2,(H,20,22)(H2,21,23,24)
InChIKeyIXMQCGKXFPYESJ-UHFFFAOYSA-N
XLogP4.11
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea?
The IUPAC name of 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea (CID 46207629) is 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea?
The canonical SMILES for 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea is O=C(NCCc1ccc2c(n1)NCCC2)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea?
The InChIKey is IXMQCGKXFPYESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N4O/c18-12-4-6-14(19)15(10-12)23-17(24)21-9-7-13-5-3-11-2-1-8-20-16(11)22-13/h3-6,10H,1-2,7-9H2,(H,20,22)(H2,21,23,24).
What are the key properties of 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea?
1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea has a molecular weight of 365.26 g/mol, XLogP of 4.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]urea is sourced from PubChem (CID 46207629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).