N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide

C16H15N3O2 — CID 52827537

IUPACN-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccoc1
InChIInChI=1S/C16H15N3O2/c20-16(11-6-7-21-9-11)17-12-4-5-13-14(8-12)19-15(18-13)10-2-1-3-10/h4-10H,1-3H2,(H,17,20)(H,18,19)
InChIKeyOPXRIMLZOURSSR-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.68
Rot. Bonds3

About N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide

N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide (PubChem CID 52827537) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
PubChem CID52827537
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccoc1
InChIInChI=1S/C16H15N3O2/c20-16(11-6-7-21-9-11)17-12-4-5-13-14(8-12)19-15(18-13)10-2-1-3-10/h4-10H,1-3H2,(H,17,20)(H,18,19)
InChIKeyOPXRIMLZOURSSR-UHFFFAOYSA-N
XLogP3.68
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(2-cyclobutyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 60613227
N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
CID 110779436
N-(2-cyclobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 60613246
2-[3-[(2-cyclobutyl-3H-benzimidazol-5-yl)carbamoyl]phenoxy]acetic acid
CID 119183366
N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide
CID 110793292
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-4-(difluoromethoxy)benzamide
CID 118096524
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-3-methoxybenzamide;N-methylmethanamine
CID 118096520
N-(2-cyclobutyl-3H-benzimidazol-5-yl)piperidine-3-carboxamide
CID 119871952
N-(2-cyclobutyl-3H-benzimidazol-5-yl)-9,10,10-trioxothioxanthene-3-carboxamide
CID 154834472
N-(2-cyclopentyl-3H-benzimidazol-5-yl)butanamide
CID 110779431
(1R,4S)-4-[(2-cyclohexyl-3H-benzimidazol-5-yl)carbamoyl]cyclobut-2-ene-1-carboxylic acid
CID 167922413
3-amino-N-(2-cyclobutyl-3H-benzimidazol-5-yl)butanamide;dihydrochloride
CID 119872008

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide?
The IUPAC name of N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide (CID 52827537) is N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide?
The canonical SMILES for N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide is O=C(Nc1ccc2nc(C3CCC3)[nH]c2c1)c1ccoc1.
What is the InChIKey of N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide?
The InChIKey is OPXRIMLZOURSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(11-6-7-21-9-11)17-12-4-5-13-14(8-12)19-15(18-13)10-2-1-3-10/h4-10H,1-3H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide?
N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 52827537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).