N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

C22H23N3O — CID 18789328

IUPACN-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCCc1ccc(-c2cc(NC(=O)C3Cc4ccccc4C3)n[nH]2)cc1
InChIInChI=1S/C22H23N3O/c1-2-5-15-8-10-16(11-9-15)20-14-21(25-24-20)23-22(26)19-12-17-6-3-4-7-18(17)13-19/h3-4,6-11,14,19H,2,5,12-13H2,1H3,(H2,23,24,25,26)
InChIKeyNOGXEIFNNCHUOQ-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.38
Rot. Bonds5

About N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 18789328) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID18789328
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCCc1ccc(-c2cc(NC(=O)C3Cc4ccccc4C3)n[nH]2)cc1
InChIInChI=1S/C22H23N3O/c1-2-5-15-8-10-16(11-9-15)20-14-21(25-24-20)23-22(26)19-12-17-6-3-4-7-18(17)13-19/h3-4,6-11,14,19H,2,5,12-13H2,1H3,(H2,23,24,25,26)
InChIKeyNOGXEIFNNCHUOQ-UHFFFAOYSA-N
XLogP4.38
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-oxo-N-[5-(3-propylphenyl)-1H-pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 89476854
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]acetamide
CID 126796562
4-methoxy-N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]oxane-4-carboxamide
CID 167767001
N-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127185
N-(5-phenyl-1H-pyrazol-3-yl)butanamide
CID 110868179
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901710
N-(5-propan-2-yl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127203
(2S)-N-(5-propyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104618262
N-[4-(2-bromoethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106894261
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 110471886
N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenylpropanamide
CID 10969426

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide (CID 18789328) is N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide is CCCc1ccc(-c2cc(NC(=O)C3Cc4ccccc4C3)n[nH]2)cc1.
What is the InChIKey of N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is NOGXEIFNNCHUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-2-5-15-8-10-16(11-9-15)20-14-21(25-24-20)23-22(26)19-12-17-6-3-4-7-18(17)13-19/h3-4,6-11,14,19H,2,5,12-13H2,1H3,(H2,23,24,25,26).
What are the key properties of N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-propylphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 18789328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).