5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide

C27H26N6O2S — CID 134277809

IUPAC5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide
SMILESC=CC(=O)N1CCC2(CC(n3c(NC(=O)c4ccc(-c5cncnc5C)s4)nc4ccccc43)C2)C1
InChIInChI=1S/C27H26N6O2S/c1-3-24(34)32-11-10-27(15-32)12-18(13-27)33-21-7-5-4-6-20(21)30-26(33)31-25(35)23-9-8-22(36-23)19-14-28-16-29-17(19)2/h3-9,14,16,18H,1,10-13,15H2,2H3,(H,30,31,35)
InChIKeyFENGJEKSOMGGKU-UHFFFAOYSA-N
MW498.61 g/mol
LogP4.86
Rot. Bonds5

About 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide

5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide (PubChem CID 134277809) has the molecular formula C27H26N6O2S and a molecular weight of 498.61 g/mol. Its IUPAC name is 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide
PubChem CID134277809
Molecular FormulaC27H26N6O2S
Molecular Weight498.61 g/mol
Exact Mass498.18
IUPAC Name5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide
SMILESC=CC(=O)N1CCC2(CC(n3c(NC(=O)c4ccc(-c5cncnc5C)s4)nc4ccccc43)C2)C1
InChIInChI=1S/C27H26N6O2S/c1-3-24(34)32-11-10-27(15-32)12-18(13-27)33-21-7-5-4-6-20(21)30-26(33)31-25(35)23-9-8-22(36-23)19-14-28-16-29-17(19)2/h3-9,14,16,18H,1,10-13,15H2,2H3,(H,30,31,35)
InChIKeyFENGJEKSOMGGKU-UHFFFAOYSA-N
XLogP4.86
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.61
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide?
The IUPAC name of 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide (CID 134277809) is 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide.
What is the SMILES notation for 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide?
The canonical SMILES for 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide is C=CC(=O)N1CCC2(CC(n3c(NC(=O)c4ccc(-c5cncnc5C)s4)nc4ccccc43)C2)C1.
What is the InChIKey of 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide?
The InChIKey is FENGJEKSOMGGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N6O2S/c1-3-24(34)32-11-10-27(15-32)12-18(13-27)33-21-7-5-4-6-20(21)30-26(33)31-25(35)23-9-8-22(36-23)19-14-28-16-29-17(19)2/h3-9,14,16,18H,1,10-13,15H2,2H3,(H,30,31,35).
What are the key properties of 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide?
5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide has a molecular weight of 498.61 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpyrimidin-5-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide is sourced from PubChem (CID 134277809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).