N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide

C18H14N4O — CID 131921284

IUPACN-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide
SMILESO=C(Nc1cccc(-c2cnc[nH]2)c1)c1cccc2cc[nH]c12
InChIInChI=1S/C18H14N4O/c23-18(15-6-2-3-12-7-8-20-17(12)15)22-14-5-1-4-13(9-14)16-10-19-11-21-16/h1-11,20H,(H,19,21)(H,22,23)
InChIKeyXWSRZAHZEUAVHX-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.81
Rot. Bonds3

About N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide

N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide (PubChem CID 131921284) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide
PubChem CID131921284
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC NameN-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide
SMILESO=C(Nc1cccc(-c2cnc[nH]2)c1)c1cccc2cc[nH]c12
InChIInChI=1S/C18H14N4O/c23-18(15-6-2-3-12-7-8-20-17(12)15)22-14-5-1-4-13(9-14)16-10-19-11-21-16/h1-11,20H,(H,19,21)(H,22,23)
InChIKeyXWSRZAHZEUAVHX-UHFFFAOYSA-N
XLogP3.81
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(1H-imidazol-5-yl)phenyl]-3,5-dimethoxybenzamide
CID 110668555
N-[3-(2-amino-6-chloroquinazolin-4-yl)phenyl]-1H-indole-7-carboxamide
CID 15948107
N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 131951100
N-[4-(1H-imidazol-5-yl)phenyl]-2-iodobenzamide
CID 60666058
N-[3-(1H-imidazol-5-yl)phenyl]cyclopentanecarboxamide
CID 110668538
N-[3-(1H-imidazol-5-yl)phenyl]-3,3-dimethylbutanamide
CID 110668596
N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 75396193
N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112523785
1-ethyl-N-[3-(1H-imidazol-5-yl)phenyl]-3-propan-2-ylpyrazole-5-carboxamide
CID 131926620
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668566
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
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-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide?
The IUPAC name of N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide (CID 131921284) is N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide.
What is the SMILES notation for N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide?
The canonical SMILES for N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide is O=C(Nc1cccc(-c2cnc[nH]2)c1)c1cccc2cc[nH]c12.
What is the InChIKey of N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide?
The InChIKey is XWSRZAHZEUAVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c23-18(15-6-2-3-12-7-8-20-17(12)15)22-14-5-1-4-13(9-14)16-10-19-11-21-16/h1-11,20H,(H,19,21)(H,22,23).
What are the key properties of N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide?
N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide has a molecular weight of 302.34 g/mol, XLogP of 3.81, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 131921284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).