N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide

C15H15N3O2 — CID 934653

IUPACN-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide
SMILESCN(Cc1nc2ccccc2n1C)C(=O)c1ccco1
InChIInChI=1S/C15H15N3O2/c1-17(15(19)13-8-5-9-20-13)10-14-16-11-6-3-4-7-12(11)18(14)2/h3-9H,10H2,1-2H3
InChIKeyNJXWPMADZOHZSM-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.44
Rot. Bonds3

About N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide

N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide (PubChem CID 934653) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide
PubChem CID934653
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide
SMILESCN(Cc1nc2ccccc2n1C)C(=O)c1ccco1
InChIInChI=1S/C15H15N3O2/c1-17(15(19)13-8-5-9-20-13)10-14-16-11-6-3-4-7-12(11)18(14)2/h3-9H,10H2,1-2H3
InChIKeyNJXWPMADZOHZSM-UHFFFAOYSA-N
XLogP2.44
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Fuberidazole
CID 19756
AC1903
CID 667146
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
1H-Benzimidazole, 2-(5-bromo-2-furanyl)-1-methyl-
CID 665033
5-bromo-2-(5-bromofuran-2-yl)-1-methyl-1H-benzimidazole
CID 665062
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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide (CID 934653) is N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide is CN(Cc1nc2ccccc2n1C)C(=O)c1ccco1.
What is the InChIKey of N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide?
The InChIKey is NJXWPMADZOHZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-17(15(19)13-8-5-9-20-13)10-14-16-11-6-3-4-7-12(11)18(14)2/h3-9H,10H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide?
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 934653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).