N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide

C19H17N3O — CID 11130476

IUPACN-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)C1Cc2ccccc2C1
InChIInChI=1S/C19H17N3O/c23-19(16-10-14-8-4-5-9-15(14)11-16)20-18-12-17(21-22-18)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H2,20,21,22,23)
InChIKeyFNOBRYJBLINUSY-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.43
Rot. Bonds3

About N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide

N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 11130476) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID11130476
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)C1Cc2ccccc2C1
InChIInChI=1S/C19H17N3O/c23-19(16-10-14-8-4-5-9-15(14)11-16)20-18-12-17(21-22-18)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H2,20,21,22,23)
InChIKeyFNOBRYJBLINUSY-UHFFFAOYSA-N
XLogP3.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide (CID 11130476) is N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide is O=C(Nc1cc(-c2ccccc2)[nH]n1)C1Cc2ccccc2C1.
What is the InChIKey of N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is FNOBRYJBLINUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(16-10-14-8-4-5-9-15(14)11-16)20-18-12-17(21-22-18)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H2,20,21,22,23).
What are the key properties of N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 11130476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).