2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid

C25H17Cl2FN6O4 — CID 156898551

IUPAC2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid
SMILESCC1=C(C(=O)Nc2cc(C(=O)O)ccn2)C(c2ccc(Cl)cc2Cl)N=C(Nc2nc3ccc(F)cc3o2)N1
InChIInChI=1S/C25H17Cl2FN6O4/c1-11-20(22(35)32-19-8-12(23(36)37)6-7-29-19)21(15-4-2-13(26)9-16(15)27)33-24(30-11)34-25-31-17-5-3-14(28)10-18(17)38-25/h2-10,21H,1H3,(H,36,37)(H,29,32,35)(H2,30,31,33,34)
InChIKeyOYHVSWHDLBNALW-UHFFFAOYSA-N
MW555.35 g/mol
LogP5.39
Rot. Bonds5

About 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid

2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid (PubChem CID 156898551) has the molecular formula C25H17Cl2FN6O4 and a molecular weight of 555.35 g/mol. Its IUPAC name is 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid
PubChem CID156898551
Molecular FormulaC25H17Cl2FN6O4
Molecular Weight555.35 g/mol
Exact Mass554.07
IUPAC Name2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid
SMILESCC1=C(C(=O)Nc2cc(C(=O)O)ccn2)C(c2ccc(Cl)cc2Cl)N=C(Nc2nc3ccc(F)cc3o2)N1
InChIInChI=1S/C25H17Cl2FN6O4/c1-11-20(22(35)32-19-8-12(23(36)37)6-7-29-19)21(15-4-2-13(26)9-16(15)27)33-24(30-11)34-25-31-17-5-3-14(28)10-18(17)38-25/h2-10,21H,1H3,(H,36,37)(H,29,32,35)(H2,30,31,33,34)
InChIKeyOYHVSWHDLBNALW-UHFFFAOYSA-N
XLogP5.39
TPSA141.74 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.35
LogP ≤ 55.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid?
The IUPAC name of 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid (CID 156898551) is 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid?
The canonical SMILES for 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid is CC1=C(C(=O)Nc2cc(C(=O)O)ccn2)C(c2ccc(Cl)cc2Cl)N=C(Nc2nc3ccc(F)cc3o2)N1.
What is the InChIKey of 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid?
The InChIKey is OYHVSWHDLBNALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17Cl2FN6O4/c1-11-20(22(35)32-19-8-12(23(36)37)6-7-29-19)21(15-4-2-13(26)9-16(15)27)33-24(30-11)34-25-31-17-5-3-14(28)10-18(17)38-25/h2-10,21H,1H3,(H,36,37)(H,29,32,35)(H2,30,31,33,34).
What are the key properties of 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid?
2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid has a molecular weight of 555.35 g/mol, XLogP of 5.39, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2,4-dichlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl]amino]pyridine-4-carboxylic acid is sourced from PubChem (CID 156898551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).