(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide

C14H16F3N3OS — CID 165402940

IUPAC(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide
SMILESCC(C)(C)S(=O)/N=C/c1cc2ccn(CC(F)(F)F)c2cn1
InChIInChI=1S/C14H16F3N3OS/c1-13(2,3)22(21)19-7-11-6-10-4-5-20(9-14(15,16)17)12(10)8-18-11/h4-8H,9H2,1-3H3/b19-7+
InChIKeyZMMYHMRXGMTERE-FBCYGCLPSA-N
MW331.36 g/mol
LogP3.48
Rot. Bonds3

About (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide

(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide (PubChem CID 165402940) has the molecular formula C14H16F3N3OS and a molecular weight of 331.36 g/mol. Its IUPAC name is (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide.

Molecular Properties

Compound Name(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide
PubChem CID165402940
Molecular FormulaC14H16F3N3OS
Molecular Weight331.36 g/mol
Exact Mass331.10
IUPAC Name(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide
SMILESCC(C)(C)S(=O)/N=C/c1cc2ccn(CC(F)(F)F)c2cn1
InChIInChI=1S/C14H16F3N3OS/c1-13(2,3)22(21)19-7-11-6-10-4-5-20(9-14(15,16)17)12(10)8-18-11/h4-8H,9H2,1-3H3/b19-7+
InChIKeyZMMYHMRXGMTERE-FBCYGCLPSA-N
XLogP3.48
TPSA47.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.36
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide?
The IUPAC name of (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide (CID 165402940) is (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide.
What is the SMILES notation for (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide?
The canonical SMILES for (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide is CC(C)(C)S(=O)/N=C/c1cc2ccn(CC(F)(F)F)c2cn1.
What is the InChIKey of (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide?
The InChIKey is ZMMYHMRXGMTERE-FBCYGCLPSA-N. The full InChI is InChI=1S/C14H16F3N3OS/c1-13(2,3)22(21)19-7-11-6-10-4-5-20(9-14(15,16)17)12(10)8-18-11/h4-8H,9H2,1-3H3/b19-7+.
What are the key properties of (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide?
(NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide has a molecular weight of 331.36 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-2-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-c]pyridin-5-yl]methylidene]propane-2-sulfinamide is sourced from PubChem (CID 165402940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).