2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide

C15H18N4O — CID 25229961

IUPAC2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(C3CC4(CCC4)CN3)nc12
InChIInChI=1S/C15H18N4O/c16-13(20)9-3-1-4-10-12(9)19-14(18-10)11-7-15(8-17-11)5-2-6-15/h1,3-4,11,17H,2,5-8H2,(H2,16,20)(H,18,19)
InChIKeyJUWHCPGSJGAOKL-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.87
Rot. Bonds2

About 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide

2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide (PubChem CID 25229961) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide
PubChem CID25229961
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(C3CC4(CCC4)CN3)nc12
InChIInChI=1S/C15H18N4O/c16-13(20)9-3-1-4-10-12(9)19-14(18-10)11-7-15(8-17-11)5-2-6-15/h1,3-4,11,17H,2,5-8H2,(H2,16,20)(H,18,19)
InChIKeyJUWHCPGSJGAOKL-UHFFFAOYSA-N
XLogP1.87
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-oxa-7-azaspiro[2.5]octan-6-yl)-1H-benzimidazole-4-carboxamide
CID 25229986
2-(2-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide
CID 25229938
2-(azepan-4-yl)-1H-benzimidazole-4-carboxamide
CID 25190722
2-(4-phenylcyclohexyl)-1H-benzimidazole-4-carboxamide
CID 22718147
2-(4-methoxycyclohexyl)-1H-benzimidazole-4-carboxamide
CID 10221158
2-(4-ethyl-4-azaspiro[2.4]heptan-5-yl)-1H-benzimidazole-4-carboxamide
CID 25229883
2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide
CID 18428045
2-[1-(propylamino)cyclobutyl]-1H-benzimidazole-4-carboxamide
CID 11960018
2-[(3S)-1-acetylpyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide
CID 51137901
[5-(4-carbamoyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl] 1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
CID 70167624
2-amino-1H-benzimidazole-4-carboxamide
CID 10442222
2-(1-acetylpiperidin-3-yl)-1H-benzimidazole-4-carboxamide
CID 18428036

Frequently Asked Questions

What is the IUPAC name of 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide?
The IUPAC name of 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide (CID 25229961) is 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide is NC(=O)c1cccc2[nH]c(C3CC4(CCC4)CN3)nc12.
What is the InChIKey of 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide?
The InChIKey is JUWHCPGSJGAOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-13(20)9-3-1-4-10-12(9)19-14(18-10)11-7-15(8-17-11)5-2-6-15/h1,3-4,11,17H,2,5-8H2,(H2,16,20)(H,18,19).
What are the key properties of 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide?
2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.87, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-azaspiro[3.4]octan-7-yl)-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 25229961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).