N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide

C20H20N6O2 — CID 135887093

IUPACN-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide
SMILESCc1noc(-c2cc3cc(-c4nc(C(=O)NCC5CC5)[nH]c4C)ccc3[nH]2)n1
InChIInChI=1S/C20H20N6O2/c1-10-17(25-18(22-10)19(27)21-9-12-3-4-12)13-5-6-15-14(7-13)8-16(24-15)20-23-11(2)26-28-20/h5-8,12,24H,3-4,9H2,1-2H3,(H,21,27)(H,22,25)
InChIKeyUFKWGCHPFWRHOB-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.36
Rot. Bonds5

About N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide

N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide (PubChem CID 135887093) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide
PubChem CID135887093
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC NameN-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide
SMILESCc1noc(-c2cc3cc(-c4nc(C(=O)NCC5CC5)[nH]c4C)ccc3[nH]2)n1
InChIInChI=1S/C20H20N6O2/c1-10-17(25-18(22-10)19(27)21-9-12-3-4-12)13-5-6-15-14(7-13)8-16(24-15)20-23-11(2)26-28-20/h5-8,12,24H,3-4,9H2,1-2H3,(H,21,27)(H,22,25)
InChIKeyUFKWGCHPFWRHOB-UHFFFAOYSA-N
XLogP3.36
TPSA112.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide (CID 135887093) is N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide is Cc1noc(-c2cc3cc(-c4nc(C(=O)NCC5CC5)[nH]c4C)ccc3[nH]2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide?
The InChIKey is UFKWGCHPFWRHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-10-17(25-18(22-10)19(27)21-9-12-3-4-12)13-5-6-15-14(7-13)8-16(24-15)20-23-11(2)26-28-20/h5-8,12,24H,3-4,9H2,1-2H3,(H,21,27)(H,22,25).
What are the key properties of N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide?
N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 3.36, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-imidazole-2-carboxamide is sourced from PubChem (CID 135887093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).