2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid

C31H31F3N8O4 — CID 76902378

IUPAC2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)N1CC(=O)N2C[C@H](c3nc(-c4ccc(C(=O)Nc5cc(C(F)(F)F)ccn5)cc4)c4c(N)nccn34)CC[C@H]2C1
InChIInChI=1S/C31H31F3N8O4/c1-30(2,29(45)46)40-15-21-8-7-19(14-42(21)23(43)16-40)27-39-24(25-26(35)37-11-12-41(25)27)17-3-5-18(6-4-17)28(44)38-22-13-20(9-10-36-22)31(32,33)34/h3-6,9-13,19,21H,7-8,14-16H2,1-2H3,(H2,35,37)(H,45,46)(H,36,38,44)/t19-,21+/m1/s1
InChIKeyXJESDPQTBKBRDQ-CTNGQTDRSA-N
MW636.64 g/mol
LogP3.90
Rot. Bonds6

About 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid

2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid (PubChem CID 76902378) has the molecular formula C31H31F3N8O4 and a molecular weight of 636.64 g/mol. Its IUPAC name is 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid
PubChem CID76902378
Molecular FormulaC31H31F3N8O4
Molecular Weight636.64 g/mol
Exact Mass636.24
IUPAC Name2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)N1CC(=O)N2C[C@H](c3nc(-c4ccc(C(=O)Nc5cc(C(F)(F)F)ccn5)cc4)c4c(N)nccn34)CC[C@H]2C1
InChIInChI=1S/C31H31F3N8O4/c1-30(2,29(45)46)40-15-21-8-7-19(14-42(21)23(43)16-40)27-39-24(25-26(35)37-11-12-41(25)27)17-3-5-18(6-4-17)28(44)38-22-13-20(9-10-36-22)31(32,33)34/h3-6,9-13,19,21H,7-8,14-16H2,1-2H3,(H2,35,37)(H,45,46)(H,36,38,44)/t19-,21+/m1/s1
InChIKeyXJESDPQTBKBRDQ-CTNGQTDRSA-N
XLogP3.90
TPSA159.05 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500636.64
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid?
The IUPAC name of 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid (CID 76902378) is 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid.
What is the SMILES notation for 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid?
The canonical SMILES for 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid is CC(C)(C(=O)O)N1CC(=O)N2C[C@H](c3nc(-c4ccc(C(=O)Nc5cc(C(F)(F)F)ccn5)cc4)c4c(N)nccn34)CC[C@H]2C1.
What is the InChIKey of 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid?
The InChIKey is XJESDPQTBKBRDQ-CTNGQTDRSA-N. The full InChI is InChI=1S/C31H31F3N8O4/c1-30(2,29(45)46)40-15-21-8-7-19(14-42(21)23(43)16-40)27-39-24(25-26(35)37-11-12-41(25)27)17-3-5-18(6-4-17)28(44)38-22-13-20(9-10-36-22)31(32,33)34/h3-6,9-13,19,21H,7-8,14-16H2,1-2H3,(H2,35,37)(H,45,46)(H,36,38,44)/t19-,21+/m1/s1.
What are the key properties of 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid?
2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid has a molecular weight of 636.64 g/mol, XLogP of 3.90, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7R,9aS)-7-[8-amino-1-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-4-oxo-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-2-methylpropanoic acid is sourced from PubChem (CID 76902378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).