5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one

C19H16FN5O2 — CID 46851450

IUPAC5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one
SMILESCc1cnc(Nc2cccc(C)c2F)nc1Nc1ccc2oc(=O)[nH]c2c1
InChIInChI=1S/C19H16FN5O2/c1-10-4-3-5-13(16(10)20)23-18-21-9-11(2)17(25-18)22-12-6-7-15-14(8-12)24-19(26)27-15/h3-9H,1-2H3,(H,24,26)(H2,21,22,23,25)
InChIKeyIJVGSSSEVCQKRK-UHFFFAOYSA-N
MW365.37 g/mol
LogP4.15
Rot. Bonds4

About 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one

5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one (PubChem CID 46851450) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one
PubChem CID46851450
Molecular FormulaC19H16FN5O2
Molecular Weight365.37 g/mol
Exact Mass365.13
IUPAC Name5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one
SMILESCc1cnc(Nc2cccc(C)c2F)nc1Nc1ccc2oc(=O)[nH]c2c1
InChIInChI=1S/C19H16FN5O2/c1-10-4-3-5-13(16(10)20)23-18-21-9-11(2)17(25-18)22-12-6-7-15-14(8-12)24-19(26)27-15/h3-9H,1-2H3,(H,24,26)(H2,21,22,23,25)
InChIKeyIJVGSSSEVCQKRK-UHFFFAOYSA-N
XLogP4.15
TPSA95.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 54.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one 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 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one?
The IUPAC name of 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one (CID 46851450) is 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one is Cc1cnc(Nc2cccc(C)c2F)nc1Nc1ccc2oc(=O)[nH]c2c1.
What is the InChIKey of 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one?
The InChIKey is IJVGSSSEVCQKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2/c1-10-4-3-5-13(16(10)20)23-18-21-9-11(2)17(25-18)22-12-6-7-15-14(8-12)24-19(26)27-15/h3-9H,1-2H3,(H,24,26)(H2,21,22,23,25).
What are the key properties of 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one?
5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one has a molecular weight of 365.37 g/mol, XLogP of 4.15, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(2-fluoro-3-methylanilino)-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 46851450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).