N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide

C19H24N4O2 — CID 48824198

IUPACN-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC(C)c2ccc(N3CCCC3=O)cc2)n[nH]1
InChIInChI=1S/C19H24N4O2/c1-3-5-15-12-17(22-21-15)19(25)20-13(2)14-7-9-16(10-8-14)23-11-4-6-18(23)24/h7-10,12-13H,3-6,11H2,1-2H3,(H,20,25)(H,21,22)
InChIKeyFJAWGPULWIJKII-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.98
Rot. Bonds6

About N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide

N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide (PubChem CID 48824198) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide
PubChem CID48824198
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC(C)c2ccc(N3CCCC3=O)cc2)n[nH]1
InChIInChI=1S/C19H24N4O2/c1-3-5-15-12-17(22-21-15)19(25)20-13(2)14-7-9-16(10-8-14)23-11-4-6-18(23)24/h7-10,12-13H,3-6,11H2,1-2H3,(H,20,25)(H,21,22)
InChIKeyFJAWGPULWIJKII-UHFFFAOYSA-N
XLogP2.98
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 71886757
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CID 55657710
2-(methylamino)-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide;hydrochloride
CID 119755928
N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 41156699
N-[1-(4-ethylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 46654034
2-(cyclopropylmethylamino)-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide
CID 119755935
N-[2-(2-oxopiperidin-1-yl)ethyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 131936665
N-[1-(4-tert-butylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 132654676
(2S)-3-methyl-2-[(5-propyl-1H-pyrazole-3-carbonyl)amino]butanoic acid
CID 97209644
1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]thiourea
CID 100646658
N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 51582804
5-cyclopropyl-1-(4-methylphenyl)-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]triazole-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide (CID 48824198) is N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide is CCCc1cc(C(=O)NC(C)c2ccc(N3CCCC3=O)cc2)n[nH]1.
What is the InChIKey of N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide?
The InChIKey is FJAWGPULWIJKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-3-5-15-12-17(22-21-15)19(25)20-13(2)14-7-9-16(10-8-14)23-11-4-6-18(23)24/h7-10,12-13H,3-6,11H2,1-2H3,(H,20,25)(H,21,22).
What are the key properties of N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide?
N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 48824198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).