(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide

C22H25F3N4O2 — CID 67298237

IUPAC(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide
SMILESCc1nc(-c2ccc([C@H](NC(=O)[C@H](CC(C)C)NC3(C#N)CC3)C(F)(F)F)cc2)co1
InChIInChI=1S/C22H25F3N4O2/c1-13(2)10-17(29-21(12-26)8-9-21)20(30)28-19(22(23,24)25)16-6-4-15(5-7-16)18-11-31-14(3)27-18/h4-7,11,13,17,19,29H,8-10H2,1-3H3,(H,28,30)/t17-,19-/m0/s1
InChIKeyMJUHCIMZBPKVNS-HKUYNNGSSA-N
MW434.46 g/mol
LogP4.43
Rot. Bonds8

About (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide

(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide (PubChem CID 67298237) has the molecular formula C22H25F3N4O2 and a molecular weight of 434.46 g/mol. Its IUPAC name is (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide.

Molecular Properties

Compound Name(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide
PubChem CID67298237
Molecular FormulaC22H25F3N4O2
Molecular Weight434.46 g/mol
Exact Mass434.19
IUPAC Name(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide
SMILESCc1nc(-c2ccc([C@H](NC(=O)[C@H](CC(C)C)NC3(C#N)CC3)C(F)(F)F)cc2)co1
InChIInChI=1S/C22H25F3N4O2/c1-13(2)10-17(29-21(12-26)8-9-21)20(30)28-19(22(23,24)25)16-6-4-15(5-7-16)18-11-31-14(3)27-18/h4-7,11,13,17,19,29H,8-10H2,1-3H3,(H,28,30)/t17-,19-/m0/s1
InChIKeyMJUHCIMZBPKVNS-HKUYNNGSSA-N
XLogP4.43
TPSA90.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.46
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide?
The IUPAC name of (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide (CID 67298237) is (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide.
What is the SMILES notation for (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide?
The canonical SMILES for (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide is Cc1nc(-c2ccc([C@H](NC(=O)[C@H](CC(C)C)NC3(C#N)CC3)C(F)(F)F)cc2)co1.
What is the InChIKey of (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide?
The InChIKey is MJUHCIMZBPKVNS-HKUYNNGSSA-N. The full InChI is InChI=1S/C22H25F3N4O2/c1-13(2)10-17(29-21(12-26)8-9-21)20(30)28-19(22(23,24)25)16-6-4-15(5-7-16)18-11-31-14(3)27-18/h4-7,11,13,17,19,29H,8-10H2,1-3H3,(H,28,30)/t17-,19-/m0/s1.
What are the key properties of (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide?
(2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide has a molecular weight of 434.46 g/mol, XLogP of 4.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(1-cyanocyclopropyl)amino]-4-methyl-N-[(1S)-2,2,2-trifluoro-1-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethyl]pentanamide is sourced from PubChem (CID 67298237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).