N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide

C25H29FN8O5 — CID 54679989

IUPACN-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide
SMILESCN1CCN(C(=O)c2ncn(-c3cc(F)ccc3CNC(=O)c3nc4n(c(=O)c3O)CCOC4(C)C)n2)CC1
InChIInChI=1S/C25H29FN8O5/c1-25(2)24-29-18(19(35)22(37)33(24)10-11-39-25)21(36)27-13-15-4-5-16(26)12-17(15)34-14-28-20(30-34)23(38)32-8-6-31(3)7-9-32/h4-5,12,14,35H,6-11,13H2,1-3H3,(H,27,36)
InChIKeyBTXFIDOCDUUPLO-UHFFFAOYSA-N
MW540.56 g/mol
LogP0.25
Rot. Bonds5

About N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide

N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide (PubChem CID 54679989) has the molecular formula C25H29FN8O5 and a molecular weight of 540.56 g/mol. Its IUPAC name is N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide
PubChem CID54679989
Molecular FormulaC25H29FN8O5
Molecular Weight540.56 g/mol
Exact Mass540.22
IUPAC NameN-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide
SMILESCN1CCN(C(=O)c2ncn(-c3cc(F)ccc3CNC(=O)c3nc4n(c(=O)c3O)CCOC4(C)C)n2)CC1
InChIInChI=1S/C25H29FN8O5/c1-25(2)24-29-18(19(35)22(37)33(24)10-11-39-25)21(36)27-13-15-4-5-16(26)12-17(15)34-14-28-20(30-34)23(38)32-8-6-31(3)7-9-32/h4-5,12,14,35H,6-11,13H2,1-3H3,(H,27,36)
InChIKeyBTXFIDOCDUUPLO-UHFFFAOYSA-N
XLogP0.25
TPSA147.71 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.56
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide?
The IUPAC name of N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide (CID 54679989) is N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide.
What is the SMILES notation for N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide?
The canonical SMILES for N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide is CN1CCN(C(=O)c2ncn(-c3cc(F)ccc3CNC(=O)c3nc4n(c(=O)c3O)CCOC4(C)C)n2)CC1.
What is the InChIKey of N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide?
The InChIKey is BTXFIDOCDUUPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29FN8O5/c1-25(2)24-29-18(19(35)22(37)33(24)10-11-39-25)21(36)27-13-15-4-5-16(26)12-17(15)34-14-28-20(30-34)23(38)32-8-6-31(3)7-9-32/h4-5,12,14,35H,6-11,13H2,1-3H3,(H,27,36).
What are the key properties of N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide?
N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide has a molecular weight of 540.56 g/mol, XLogP of 0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-fluoro-2-[3-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-1-yl]phenyl]methyl]-3-hydroxy-9,9-dimethyl-4-oxo-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxamide is sourced from PubChem (CID 54679989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).