N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide

C20H15FN6O — CID 53371807

IUPACN-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(Nc2cc(-c3ccccc3F)nc3ncccc23)ncn1
InChIInChI=1S/C20H15FN6O/c1-12(28)25-18-10-19(24-11-23-18)26-17-9-16(13-5-2-3-7-15(13)21)27-20-14(17)6-4-8-22-20/h2-11H,1H3,(H2,22,23,24,25,26,27,28)
InChIKeyCOIFBXUWOXBTGE-UHFFFAOYSA-N
MW374.38 g/mol
LogP3.93
Rot. Bonds4

About N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide

N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide (PubChem CID 53371807) has the molecular formula C20H15FN6O and a molecular weight of 374.38 g/mol. Its IUPAC name is N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide
PubChem CID53371807
Molecular FormulaC20H15FN6O
Molecular Weight374.38 g/mol
Exact Mass374.13
IUPAC NameN-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(Nc2cc(-c3ccccc3F)nc3ncccc23)ncn1
InChIInChI=1S/C20H15FN6O/c1-12(28)25-18-10-19(24-11-23-18)26-17-9-16(13-5-2-3-7-15(13)21)27-20-14(17)6-4-8-22-20/h2-11H,1H3,(H2,22,23,24,25,26,27,28)
InChIKeyCOIFBXUWOXBTGE-UHFFFAOYSA-N
XLogP3.93
TPSA92.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.38
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide 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 N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide?
The IUPAC name of N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide (CID 53371807) is N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide.
What is the SMILES notation for N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide?
The canonical SMILES for N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide is CC(=O)Nc1cc(Nc2cc(-c3ccccc3F)nc3ncccc23)ncn1.
What is the InChIKey of N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide?
The InChIKey is COIFBXUWOXBTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN6O/c1-12(28)25-18-10-19(24-11-23-18)26-17-9-16(13-5-2-3-7-15(13)21)27-20-14(17)6-4-8-22-20/h2-11H,1H3,(H2,22,23,24,25,26,27,28).
What are the key properties of N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide?
N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide has a molecular weight of 374.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]amino]pyrimidin-4-yl]acetamide is sourced from PubChem (CID 53371807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).