(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide

C24H23ClF3N7O3 — CID 139402757

IUPAC(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide
SMILESCN(C(=O)[C@@H]1[C@@H](Cc2ccnc(N)c2)C(=O)N1C(=O)N[C@@H](c1cccc(Cl)c1)C(F)(F)F)c1ccn(C)n1
InChIInChI=1S/C24H23ClF3N7O3/c1-33-9-7-18(32-33)34(2)22(37)19-16(10-13-6-8-30-17(29)11-13)21(36)35(19)23(38)31-20(24(26,27)28)14-4-3-5-15(25)12-14/h3-9,11-12,16,19-20H,10H2,1-2H3,(H2,29,30)(H,31,38)/t16-,19+,20+/m1/s1
InChIKeyFIZCOXXWENJXNC-UXPWSPDFSA-N
MW549.94 g/mol
LogP3.10
Rot. Bonds6

About (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide

(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide (PubChem CID 139402757) has the molecular formula C24H23ClF3N7O3 and a molecular weight of 549.94 g/mol. Its IUPAC name is (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide
PubChem CID139402757
Molecular FormulaC24H23ClF3N7O3
Molecular Weight549.94 g/mol
Exact Mass549.15
IUPAC Name(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide
SMILESCN(C(=O)[C@@H]1[C@@H](Cc2ccnc(N)c2)C(=O)N1C(=O)N[C@@H](c1cccc(Cl)c1)C(F)(F)F)c1ccn(C)n1
InChIInChI=1S/C24H23ClF3N7O3/c1-33-9-7-18(32-33)34(2)22(37)19-16(10-13-6-8-30-17(29)11-13)21(36)35(19)23(38)31-20(24(26,27)28)14-4-3-5-15(25)12-14/h3-9,11-12,16,19-20H,10H2,1-2H3,(H2,29,30)(H,31,38)/t16-,19+,20+/m1/s1
InChIKeyFIZCOXXWENJXNC-UXPWSPDFSA-N
XLogP3.10
TPSA126.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500549.94
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide?
The IUPAC name of (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide (CID 139402757) is (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide.
What is the SMILES notation for (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide?
The canonical SMILES for (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide is CN(C(=O)[C@@H]1[C@@H](Cc2ccnc(N)c2)C(=O)N1C(=O)N[C@@H](c1cccc(Cl)c1)C(F)(F)F)c1ccn(C)n1.
What is the InChIKey of (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide?
The InChIKey is FIZCOXXWENJXNC-UXPWSPDFSA-N. The full InChI is InChI=1S/C24H23ClF3N7O3/c1-33-9-7-18(32-33)34(2)22(37)19-16(10-13-6-8-30-17(29)11-13)21(36)35(19)23(38)31-20(24(26,27)28)14-4-3-5-15(25)12-14/h3-9,11-12,16,19-20H,10H2,1-2H3,(H2,29,30)(H,31,38)/t16-,19+,20+/m1/s1.
What are the key properties of (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide?
(2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide has a molecular weight of 549.94 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-[(2-amino-4-pyridinyl)methyl]-1-N-[(1S)-1-(3-chlorophenyl)-2,2,2-trifluoroethyl]-2-N-methyl-2-N-(1-methylpyrazol-3-yl)-4-oxoazetidine-1,2-dicarboxamide is sourced from PubChem (CID 139402757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).