N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide

C18H14N4O — CID 146085335

IUPACN-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1ccccc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H14N4O/c23-18(14-6-7-15-13(10-14)8-9-19-15)21-16-11-20-22-17(16)12-4-2-1-3-5-12/h1-11,19H,(H,20,22)(H,21,23)
InChIKeyQUMSZHWLZVIHIM-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.81
Rot. Bonds3

About N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide

N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide (PubChem CID 146085335) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
PubChem CID146085335
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC NameN-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1ccccc1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H14N4O/c23-18(14-6-7-15-13(10-14)8-9-19-15)21-16-11-20-22-17(16)12-4-2-1-3-5-12/h1-11,19H,(H,20,22)(H,21,23)
InChIKeyQUMSZHWLZVIHIM-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-(5-methyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
CID 112521790
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-4-yl)benzamide
CID 166191116
3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)-N-(5-phenyl-1H-pyrazol-4-yl)benzamide
CID 166302069
N-(1H-1,2,4-triazol-5-yl)-1H-indole-5-carboxamide
CID 63718442
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
CID 63719010
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
CID 79766806
N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
N-quinolin-2-yl-1H-indole-5-carboxamide
CID 134151071
4-[2-(1H-indole-5-carbonylamino)phenoxy]butanoic acid
CID 139632495
3-(1-methylpyrazol-3-yl)-N-(5-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)benzamide
CID 118392902

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide?
The IUPAC name of N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide (CID 146085335) is N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide is O=C(Nc1cn[nH]c1-c1ccccc1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide?
The InChIKey is QUMSZHWLZVIHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c23-18(14-6-7-15-13(10-14)8-9-19-15)21-16-11-20-22-17(16)12-4-2-1-3-5-12/h1-11,19H,(H,20,22)(H,21,23).
What are the key properties of N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide?
N-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-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-(5-phenyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide is sourced from PubChem (CID 146085335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).