N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide

C25H25F4N5O4 — CID 73437697

IUPACN-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide
SMILESCn1ncc(NC(=O)c2ccc(F)c(-c3c(F)cc(C4(O)COC4)cc3F)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1
InChIInChI=1S/C25H25F4N5O4/c1-34-23(20-5-3-17(30)16(29)9-38-20)19(8-31-34)33-24(35)18-4-2-13(26)22(32-18)21-14(27)6-12(7-15(21)28)25(36)10-37-11-25/h2,4,6-8,16-17,20,36H,3,5,9-11,30H2,1H3,(H,33,35)/t16-,17-,20+/m1/s1
InChIKeyQZEXFMKREFCTEC-HLIPFELVSA-N
MW535.50 g/mol
LogP2.89
Rot. Bonds5

About N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide

N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide (PubChem CID 73437697) has the molecular formula C25H25F4N5O4 and a molecular weight of 535.50 g/mol. Its IUPAC name is N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide
PubChem CID73437697
Molecular FormulaC25H25F4N5O4
Molecular Weight535.50 g/mol
Exact Mass535.18
IUPAC NameN-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide
SMILESCn1ncc(NC(=O)c2ccc(F)c(-c3c(F)cc(C4(O)COC4)cc3F)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1
InChIInChI=1S/C25H25F4N5O4/c1-34-23(20-5-3-17(30)16(29)9-38-20)19(8-31-34)33-24(35)18-4-2-13(26)22(32-18)21-14(27)6-12(7-15(21)28)25(36)10-37-11-25/h2,4,6-8,16-17,20,36H,3,5,9-11,30H2,1H3,(H,33,35)/t16-,17-,20+/m1/s1
InChIKeyQZEXFMKREFCTEC-HLIPFELVSA-N
XLogP2.89
TPSA124.52 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500535.50
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide?
The IUPAC name of N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide (CID 73437697) is N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide.
What is the SMILES notation for N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide?
The canonical SMILES for N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide is Cn1ncc(NC(=O)c2ccc(F)c(-c3c(F)cc(C4(O)COC4)cc3F)n2)c1[C@@H]1CC[C@@H](N)[C@H](F)CO1.
What is the InChIKey of N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide?
The InChIKey is QZEXFMKREFCTEC-HLIPFELVSA-N. The full InChI is InChI=1S/C25H25F4N5O4/c1-34-23(20-5-3-17(30)16(29)9-38-20)19(8-31-34)33-24(35)18-4-2-13(26)22(32-18)21-14(27)6-12(7-15(21)28)25(36)10-37-11-25/h2,4,6-8,16-17,20,36H,3,5,9-11,30H2,1H3,(H,33,35)/t16-,17-,20+/m1/s1.
What are the key properties of N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide?
N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide has a molecular weight of 535.50 g/mol, XLogP of 2.89, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-1-methylpyrazol-4-yl]-6-[2,6-difluoro-4-(3-hydroxyoxetan-3-yl)phenyl]-5-fluoropyridine-2-carboxamide is sourced from PubChem (CID 73437697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).