N-piperidin-1-yl-3H-benzimidazole-5-carboxamide

C13H16N4O — CID 69436503

IUPACN-piperidin-1-yl-3H-benzimidazole-5-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc2nc[nH]c2c1
InChIInChI=1S/C13H16N4O/c18-13(16-17-6-2-1-3-7-17)10-4-5-11-12(8-10)15-9-14-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)(H,16,18)
InChIKeyHCZAMMFVIXTTHM-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.69
Rot. Bonds2

About N-piperidin-1-yl-3H-benzimidazole-5-carboxamide

N-piperidin-1-yl-3H-benzimidazole-5-carboxamide (PubChem CID 69436503) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is N-piperidin-1-yl-3H-benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-piperidin-1-yl-3H-benzimidazole-5-carboxamide
PubChem CID69436503
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC NameN-piperidin-1-yl-3H-benzimidazole-5-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc2nc[nH]c2c1
InChIInChI=1S/C13H16N4O/c18-13(16-17-6-2-1-3-7-17)10-4-5-11-12(8-10)15-9-14-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)(H,16,18)
InChIKeyHCZAMMFVIXTTHM-UHFFFAOYSA-N
XLogP1.69
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-3H-benzimidazole-5-carboxamide
CID 25390626
N-cycloheptyl-3H-benzimidazole-5-carboxamide
CID 27646859
1-(3H-benzimidazol-5-yl)-2-piperidin-1-ylethanone
CID 82052590
N-(1-cyclohexyl-1,2,4-triazol-3-yl)-3H-benzimidazole-5-carboxamide
CID 75520966
bis(3H-benzimidazol-5-yl)methanone
CID 71332789
[2-(azepan-1-yl)-2-oxoethyl] 3H-benzimidazole-5-carboxylate
CID 23744569
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-3H-benzimidazole-5-carboxamide
CID 115701405
N-[4-[4-(3H-benzimidazole-5-carbonylamino)anilino]phenyl]-3H-benzimidazole-5-carboxamide
CID 67686736
N-(4-hydroxyphenyl)-3H-benzimidazole-5-carboxamide
CID 28739583
N-(2-amino-2-oxoethyl)-3H-benzimidazole-5-carboxamide
CID 43400555
2-(3H-benzimidazole-5-carbonylamino)-3-methylbutanoic acid
CID 24700991
N-(3-aminocyclobutyl)-3H-benzimidazole-5-carboxamide
CID 43594956

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-yl-3H-benzimidazole-5-carboxamide?
The IUPAC name of N-piperidin-1-yl-3H-benzimidazole-5-carboxamide (CID 69436503) is N-piperidin-1-yl-3H-benzimidazole-5-carboxamide.
What is the SMILES notation for N-piperidin-1-yl-3H-benzimidazole-5-carboxamide?
The canonical SMILES for N-piperidin-1-yl-3H-benzimidazole-5-carboxamide is O=C(NN1CCCCC1)c1ccc2nc[nH]c2c1.
What is the InChIKey of N-piperidin-1-yl-3H-benzimidazole-5-carboxamide?
The InChIKey is HCZAMMFVIXTTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c18-13(16-17-6-2-1-3-7-17)10-4-5-11-12(8-10)15-9-14-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)(H,16,18).
What are the key properties of N-piperidin-1-yl-3H-benzimidazole-5-carboxamide?
N-piperidin-1-yl-3H-benzimidazole-5-carboxamide has a molecular weight of 244.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-yl-3H-benzimidazole-5-carboxamide is sourced from PubChem (CID 69436503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).