1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

C22H31F2N5O5 — CID 167331693

IUPAC1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESCC1(C)C2CN(C(=O)[C@@H](NC(=O)C(F)F)C3CC3)C(C(N)=O)C21[C@@H](C[C@H]1CCNC1=O)C(N)=O
InChIInChI=1S/C22H31F2N5O5/c1-21(2)12-8-29(20(34)13(9-3-4-9)28-19(33)15(23)24)14(17(26)31)22(12,21)11(16(25)30)7-10-5-6-27-18(10)32/h9-15H,3-8H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,33)/t10-,11+,12?,13+,14?,22?/m1/s1
InChIKeyVPPIMTWDSYUTOB-IGBVUQKISA-N
MW483.52 g/mol
LogP-0.89
Rot. Bonds9

About 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 167331693) has the molecular formula C22H31F2N5O5 and a molecular weight of 483.52 g/mol. Its IUPAC name is 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

Compound Name1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PubChem CID167331693
Molecular FormulaC22H31F2N5O5
Molecular Weight483.52 g/mol
Exact Mass483.23
IUPAC Name1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESCC1(C)C2CN(C(=O)[C@@H](NC(=O)C(F)F)C3CC3)C(C(N)=O)C21[C@@H](C[C@H]1CCNC1=O)C(N)=O
InChIInChI=1S/C22H31F2N5O5/c1-21(2)12-8-29(20(34)13(9-3-4-9)28-19(33)15(23)24)14(17(26)31)22(12,21)11(16(25)30)7-10-5-6-27-18(10)32/h9-15H,3-8H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,33)/t10-,11+,12?,13+,14?,22?/m1/s1
InChIKeyVPPIMTWDSYUTOB-IGBVUQKISA-N
XLogP-0.89
TPSA164.69 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.52
LogP ≤ 5-0.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The IUPAC name of 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (CID 167331693) is 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.
What is the SMILES notation for 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The canonical SMILES for 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is CC1(C)C2CN(C(=O)[C@@H](NC(=O)C(F)F)C3CC3)C(C(N)=O)C21[C@@H](C[C@H]1CCNC1=O)C(N)=O.
What is the InChIKey of 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The InChIKey is VPPIMTWDSYUTOB-IGBVUQKISA-N. The full InChI is InChI=1S/C22H31F2N5O5/c1-21(2)12-8-29(20(34)13(9-3-4-9)28-19(33)15(23)24)14(17(26)31)22(12,21)11(16(25)30)7-10-5-6-27-18(10)32/h9-15H,3-8H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,33)/t10-,11+,12?,13+,14?,22?/m1/s1.
What are the key properties of 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide?
1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 483.52 g/mol, XLogP of -0.89, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-[(2S)-2-cyclopropyl-2-[(2,2-difluoroacetyl)amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 167331693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).