N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide

C19H15F4N5O3 — CID 177051441

IUPACN-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide
SMILESCOc1cc(-c2nc3c(o2)[C@@H](NC(=O)c2cncc(C(F)(F)F)n2)CCC3)c(F)cn1
InChIInChI=1S/C19H15F4N5O3/c1-30-15-5-9(10(20)6-25-15)18-28-12-4-2-3-11(16(12)31-18)27-17(29)13-7-24-8-14(26-13)19(21,22)23/h5-8,11H,2-4H2,1H3,(H,27,29)/t11-/m0/s1
InChIKeySLYFUYQSWQROMU-NSHDSACASA-N
MW437.35 g/mol
LogP3.50
Rot. Bonds4

About N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide

N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide (PubChem CID 177051441) has the molecular formula C19H15F4N5O3 and a molecular weight of 437.35 g/mol. Its IUPAC name is N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide
PubChem CID177051441
Molecular FormulaC19H15F4N5O3
Molecular Weight437.35 g/mol
Exact Mass437.11
IUPAC NameN-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide
SMILESCOc1cc(-c2nc3c(o2)[C@@H](NC(=O)c2cncc(C(F)(F)F)n2)CCC3)c(F)cn1
InChIInChI=1S/C19H15F4N5O3/c1-30-15-5-9(10(20)6-25-15)18-28-12-4-2-3-11(16(12)31-18)27-17(29)13-7-24-8-14(26-13)19(21,22)23/h5-8,11H,2-4H2,1H3,(H,27,29)/t11-/m0/s1
InChIKeySLYFUYQSWQROMU-NSHDSACASA-N
XLogP3.50
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.35
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide?
The IUPAC name of N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide (CID 177051441) is N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide is COc1cc(-c2nc3c(o2)[C@@H](NC(=O)c2cncc(C(F)(F)F)n2)CCC3)c(F)cn1.
What is the InChIKey of N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide?
The InChIKey is SLYFUYQSWQROMU-NSHDSACASA-N. The full InChI is InChI=1S/C19H15F4N5O3/c1-30-15-5-9(10(20)6-25-15)18-28-12-4-2-3-11(16(12)31-18)27-17(29)13-7-24-8-14(26-13)19(21,22)23/h5-8,11H,2-4H2,1H3,(H,27,29)/t11-/m0/s1.
What are the key properties of N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide?
N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide has a molecular weight of 437.35 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7S)-2-(5-fluoro-2-methoxy-4-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl]-6-(trifluoromethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 177051441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).