N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide

C20H24N4O — CID 126780952

IUPACN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide
SMILESCC(C1CC1)n1cc(NC(=O)CCCc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C20H24N4O/c1-14(15-9-10-15)24-13-17(12-22-24)23-20(25)8-4-5-16-11-21-19-7-3-2-6-18(16)19/h2-3,6-7,11-15,21H,4-5,8-10H2,1H3,(H,23,25)
InChIKeyUGTSLJLESIJSRQ-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.30
Rot. Bonds7

About N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide

N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide (PubChem CID 126780952) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide.

Molecular Properties

Compound NameN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide
PubChem CID126780952
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide
SMILESCC(C1CC1)n1cc(NC(=O)CCCc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C20H24N4O/c1-14(15-9-10-15)24-13-17(12-22-24)23-20(25)8-4-5-16-11-21-19-7-3-2-6-18(16)19/h2-3,6-7,11-15,21H,4-5,8-10H2,1H3,(H,23,25)
InChIKeyUGTSLJLESIJSRQ-UHFFFAOYSA-N
XLogP4.30
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-3-(5-methyl-1H-indol-3-yl)propanamide
CID 126779213
4-(1H-indol-3-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]butanamide
CID 19410910
N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide
CID 115591193
4-(1H-indol-3-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]butanamide
CID 19397829
N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-2-[4-(1,2,4-triazol-4-yl)phenyl]acetamide
CID 136548790
4-(1H-indol-3-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]butanamide
CID 19410084
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
4-[4-(1H-indol-3-yl)butanoylamino]-1-methylpyrazole-5-carboxylic acid
CID 19405981
N-[4-[1-[4-(1H-indol-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide
CID 55584532
(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
CID 644229
4-(1H-indol-3-yl)-N-[(3R)-pyrrolidin-3-yl]butanamide
CID 79688237
N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide
CID 7900117

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide?
The IUPAC name of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide (CID 126780952) is N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide.
What is the SMILES notation for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide?
The canonical SMILES for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide is CC(C1CC1)n1cc(NC(=O)CCCc2c[nH]c3ccccc23)cn1.
What is the InChIKey of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide?
The InChIKey is UGTSLJLESIJSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-14(15-9-10-15)24-13-17(12-22-24)23-20(25)8-4-5-16-11-21-19-7-3-2-6-18(16)19/h2-3,6-7,11-15,21H,4-5,8-10H2,1H3,(H,23,25).
What are the key properties of N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide?
N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide has a molecular weight of 336.44 g/mol, XLogP of 4.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide is sourced from PubChem (CID 126780952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).