N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide

C17H14N4O — CID 112527528

IUPACN-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
SMILESCn1cnc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21
InChIInChI=1S/C17H14N4O/c1-21-10-19-14-9-12(5-6-15(14)21)20-17(22)13-4-2-3-11-7-8-18-16(11)13/h2-10,18H,1H3,(H,20,22)
InChIKeyLNARQGVTOKJCAJ-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.31
Rot. Bonds2

About N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide

N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide (PubChem CID 112527528) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
PubChem CID112527528
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC NameN-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
SMILESCn1cnc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21
InChIInChI=1S/C17H14N4O/c1-21-10-19-14-9-12(5-6-15(14)21)20-17(22)13-4-2-3-11-7-8-18-16(11)13/h2-10,18H,1H3,(H,20,22)
InChIKeyLNARQGVTOKJCAJ-UHFFFAOYSA-N
XLogP3.31
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112523785
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
CID 112523573
(1-methylbenzimidazol-5-yl)urea
CID 12521213
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 79044351
N-(1-methylbenzimidazol-5-yl)-2-oxopropanamide
CID 115175378
N-(1-methylbenzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
CID 110779100
N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 75396193
3-cyano-N-(1-methylbenzimidazol-5-yl)benzamide
CID 110728522
N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-1H-indole-7-carboxamide
CID 23649174
N-(1-methylbenzimidazol-5-yl)-4-(trifluoromethyl)benzamide
CID 110728545
3-methyl-N-(1-methylbenzimidazol-5-yl)thiophene-2-carboxamide
CID 112527462
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-7-carboxamide
CID 112525968

Frequently Asked Questions

What is the IUPAC name of N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide?
The IUPAC name of N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide (CID 112527528) is N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide is Cn1cnc2cc(NC(=O)c3cccc4cc[nH]c34)ccc21.
What is the InChIKey of N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide?
The InChIKey is LNARQGVTOKJCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-21-10-19-14-9-12(5-6-15(14)21)20-17(22)13-4-2-3-11-7-8-18-16(11)13/h2-10,18H,1H3,(H,20,22).
What are the key properties of N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide?
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide has a molecular weight of 290.33 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide is sourced from PubChem (CID 112527528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).