N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide

C17H17N3O2 — CID 75392652

IUPACN-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc2c(c1)nc(C1CC1)n2C
InChIInChI=1S/C17H17N3O2/c1-10-13(7-8-22-10)17(21)18-12-5-6-15-14(9-12)19-16(20(15)2)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,18,21)
InChIKeyVMIQFYHWRDZZTI-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.60
Rot. Bonds3

About N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide

N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide (PubChem CID 75392652) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide
PubChem CID75392652
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc2c(c1)nc(C1CC1)n2C
InChIInChI=1S/C17H17N3O2/c1-10-13(7-8-22-10)17(21)18-12-5-6-15-14(9-12)19-16(20(15)2)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,18,21)
InChIKeyVMIQFYHWRDZZTI-UHFFFAOYSA-N
XLogP3.60
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-5-methyl-1,3-oxazole-4-carboxamide
CID 75392653
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-1,3-thiazole-4-carboxamide
CID 97084171
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-1H-pyrrole-2-carboxamide
CID 75393659
3-acetamido-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)benzamide
CID 110793284
2-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 167881813
(2R,3S)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylmorpholine-3-carboxamide
CID 166238515
9-amino-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120993673
2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide
CID 71907055
N,2-dicyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 110765996
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 110779414
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
CID 38325558
(E)-3-(2-cyclopropyl-1-methylbenzimidazol-5-yl)prop-2-enoic acid
CID 82497233

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide (CID 75392652) is N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1ccc2c(c1)nc(C1CC1)n2C.
What is the InChIKey of N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide?
The InChIKey is VMIQFYHWRDZZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-10-13(7-8-22-10)17(21)18-12-5-6-15-14(9-12)19-16(20(15)2)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,18,21).
What are the key properties of N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide?
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 75392652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).