N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide

C19H22N4O2 — CID 655933

IUPACN-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nc2ccccc2n1CCN1CCCCC1)c1ccco1
InChIInChI=1S/C19H22N4O2/c24-18(17-9-6-14-25-17)21-19-20-15-7-2-3-8-16(15)23(19)13-12-22-10-4-1-5-11-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,20,21,24)
InChIKeyPIIYILCWWZVUHS-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.37
Rot. Bonds5

About N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide

N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide (PubChem CID 655933) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide
PubChem CID655933
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nc2ccccc2n1CCN1CCCCC1)c1ccco1
InChIInChI=1S/C19H22N4O2/c24-18(17-9-6-14-25-17)21-19-20-15-7-2-3-8-16(15)23(19)13-12-22-10-4-1-5-11-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,20,21,24)
InChIKeyPIIYILCWWZVUHS-UHFFFAOYSA-N
XLogP3.37
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Fuberidazole
CID 19756
AC1903
CID 667146
Isopropyl 4-(furan-2-yl)-2-methyl-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
CID 17198004
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(furan-2-yl)methanone
CID 10833139
N-(furan-2-ylmethyl)-1-phenylbenzimidazol-5-amine
CID 828702
2-Furan-2-yl-1-furan-2-ylmethyl-1H-benzoimidazole
CID 650866
N-[3-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 655022
N-[4-(1H-benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 763448
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
N-(2-phenyl-1H-benzimidazol-5-yl)furan-2-carboxamide
CID 1084669
N-[(1H-1,3-benzodiazol-2-yl)methyl]furan-2-carboxamide
CID 659559

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide (CID 655933) is N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide is O=C(Nc1nc2ccccc2n1CCN1CCCCC1)c1ccco1.
What is the InChIKey of N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide?
The InChIKey is PIIYILCWWZVUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-18(17-9-6-14-25-17)21-19-20-15-7-2-3-8-16(15)23(19)13-12-22-10-4-1-5-11-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,20,21,24).
What are the key properties of N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide?
N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 655933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).