5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide

C25H21F6N7O2 — CID 155252336

IUPAC5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncc(-c2cc(C(F)(F)F)c3c(N)ncnn23)cc1C(=O)NC1CN(Cc2ccc(F)c(F)c2)CC1F
InChIInChI=1S/C25H21F6N7O2/c1-40-24-14(23(39)36-19-10-37(9-18(19)28)8-12-2-3-16(26)17(27)4-12)5-13(7-33-24)20-6-15(25(29,30)31)21-22(32)34-11-35-38(20)21/h2-7,11,18-19H,8-10H2,1H3,(H,36,39)(H2,32,34,35)
InChIKeyVDYRVPFAMSVYRF-UHFFFAOYSA-N
MW565.48 g/mol
LogP3.63
Rot. Bonds6

About 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide

5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide (PubChem CID 155252336) has the molecular formula C25H21F6N7O2 and a molecular weight of 565.48 g/mol. Its IUPAC name is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
PubChem CID155252336
Molecular FormulaC25H21F6N7O2
Molecular Weight565.48 g/mol
Exact Mass565.17
IUPAC Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncc(-c2cc(C(F)(F)F)c3c(N)ncnn23)cc1C(=O)NC1CN(Cc2ccc(F)c(F)c2)CC1F
InChIInChI=1S/C25H21F6N7O2/c1-40-24-14(23(39)36-19-10-37(9-18(19)28)8-12-2-3-16(26)17(27)4-12)5-13(7-33-24)20-6-15(25(29,30)31)21-22(32)34-11-35-38(20)21/h2-7,11,18-19H,8-10H2,1H3,(H,36,39)(H2,32,34,35)
InChIKeyVDYRVPFAMSVYRF-UHFFFAOYSA-N
XLogP3.63
TPSA110.67 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.48
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide (CID 155252336) is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide is COc1ncc(-c2cc(C(F)(F)F)c3c(N)ncnn23)cc1C(=O)NC1CN(Cc2ccc(F)c(F)c2)CC1F.
What is the InChIKey of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The InChIKey is VDYRVPFAMSVYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F6N7O2/c1-40-24-14(23(39)36-19-10-37(9-18(19)28)8-12-2-3-16(26)17(27)4-12)5-13(7-33-24)20-6-15(25(29,30)31)21-22(32)34-11-35-38(20)21/h2-7,11,18-19H,8-10H2,1H3,(H,36,39)(H2,32,34,35).
What are the key properties of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide has a molecular weight of 565.48 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[1-[(3,4-difluorophenyl)methyl]-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 155252336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).