N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide

C19H16N4O2 — CID 112524377

IUPACN-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESO=C(Nc1ncc[nH]1)c1cc2ccc(OCc3ccccc3)cc2[nH]1
InChIInChI=1S/C19H16N4O2/c24-18(23-19-20-8-9-21-19)17-10-14-6-7-15(11-16(14)22-17)25-12-13-4-2-1-3-5-13/h1-11,22H,12H2,(H2,20,21,23,24)
InChIKeyUFXVGBLXRKUQAK-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.72
Rot. Bonds5

About N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide

N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide (PubChem CID 112524377) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
PubChem CID112524377
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESO=C(Nc1ncc[nH]1)c1cc2ccc(OCc3ccccc3)cc2[nH]1
InChIInChI=1S/C19H16N4O2/c24-18(23-19-20-8-9-21-19)17-10-14-6-7-15(11-16(14)22-17)25-12-13-4-2-1-3-5-13/h1-11,22H,12H2,(H2,20,21,23,24)
InChIKeyUFXVGBLXRKUQAK-UHFFFAOYSA-N
XLogP3.72
TPSA82.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-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

Related Compounds

N-(1H-benzimidazol-4-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112523091
N-(1,3-benzoxazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112528171
N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520492
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
(6-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
CID 47839341
N-[(4-chlorophenyl)methyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521847
N-(3-chloro-4-methoxyphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521484
N-(N'-methylcarbamimidoyl)-6-phenylmethoxy-1H-indole-2-carboxamide;hydrochloride
CID 70214874
N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112529043
6-phenylmethoxy-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 112522105
N-[2-(3-chlorophenyl)ethyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112529557
N-(1H-imidazol-2-yl)-2-[(5-phenylmethoxypyridine-2-carbonyl)amino]-1H-benzimidazole-4-carboxamide
CID 58026672

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide (CID 112524377) is N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide is O=C(Nc1ncc[nH]1)c1cc2ccc(OCc3ccccc3)cc2[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The InChIKey is UFXVGBLXRKUQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-18(23-19-20-8-9-21-19)17-10-14-6-7-15(11-16(14)22-17)25-12-13-4-2-1-3-5-13/h1-11,22H,12H2,(H2,20,21,23,24).
What are the key properties of N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide?
N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 3.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 112524377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).