3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine

C24H21ClF3N4OP — CID 170445167

About 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine

3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine (PubChem CID 170445167) has the molecular formula C24H21ClF3N4OP and a molecular weight of 504.88 g/mol. Its IUPAC name is 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine.

Molecular Properties

• Compound Name: 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine
• PubChem CID: 170445167
• Molecular Formula: C24H21ClF3N4OP
• Molecular Weight: 504.88 g/mol
• Exact Mass: 504.11
• IUPAC Name: 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine
• SMILES: Cc1nc2cc(F)c(-c3ccc(P(C)(C)=O)nc3)nc2c(N[C@H](C)c2cccc(F)c2F)c1Cl
• InChI: InChI=1S/C24H21ClF3N4OP/c1-12(15-6-5-7-16(26)21(15)28)31-24-20(25)13(2)30-18-10-17(27)22(32-23(18)24)14-8-9-19(29-11-14)34(3,4)33/h5-12H,1-4H3,(H,30,31)/t12-/m1/s1
• InChIKey: AHKXELKFBJCIHV-GFCCVEGCSA-N
• XLogP: 6.49
• TPSA: 67.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	504.88
LogP ≤ 5	6.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine?

The IUPAC name of 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine (CID 170445167) is 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine.

What is the SMILES notation for 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine?

The canonical SMILES for 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine is Cc1nc2cc(F)c(-c3ccc(P(C)(C)=O)nc3)nc2c(N[C@H](C)c2cccc(F)c2F)c1Cl.

What is the InChIKey of 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine?

The InChIKey is AHKXELKFBJCIHV-GFCCVEGCSA-N. The full InChI is InChI=1S/C24H21ClF3N4OP/c1-12(15-6-5-7-16(26)21(15)28)31-24-20(25)13(2)30-18-10-17(27)22(32-23(18)24)14-8-9-19(29-11-14)34(3,4)33/h5-12H,1-4H3,(H,30,31)/t12-/m1/s1.

What are the key properties of 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine?

3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine has a molecular weight of 504.88 g/mol, XLogP of 6.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[(1R)-1-(2,3-difluorophenyl)ethyl]-6-(6-dimethylphosphoryl-3-pyridinyl)-7-fluoro-2-methyl-1,5-naphthyridin-4-amine is sourced from PubChem (CID 170445167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).