1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine

C11H19N3 — CID 66441435

IUPAC1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine
SMILESCCCc1c(N)cnn1C(C)C1CC1
InChIInChI=1S/C11H19N3/c1-3-4-11-10(12)7-13-14(11)8(2)9-5-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyGALLZBQYTGZYQZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.39
Rot. Bonds4

About 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine

1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine (PubChem CID 66441435) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine
PubChem CID66441435
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine
SMILESCCCc1c(N)cnn1C(C)C1CC1
InChIInChI=1S/C11H19N3/c1-3-4-11-10(12)7-13-14(11)8(2)9-5-6-9/h7-9H,3-6,12H2,1-2H3
InChIKeyGALLZBQYTGZYQZ-UHFFFAOYSA-N
XLogP2.39
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(1-cyclopropylethyl)-5-ethylpyrazol-4-yl]methyl]propan-1-amine
CID 66442564
2-[1-(1-cyclopropylethyl)-3-propylpyrazol-5-yl]sulfanylacetic acid
CID 62408757
1-[5-cyclopropyl-1-(1-cyclopropylethyl)pyrazol-4-yl]-N-methylmethanamine
CID 66440958
1-[1-(1-cyclopropylethyl)-5-methylpyrazol-4-yl]-N-methylethanamine
CID 61271170
3-(1-propan-2-yl-5-propylpyrazol-4-yl)propan-1-amine
CID 105463597
1,5-di(propan-2-yl)pyrazol-4-amine
CID 66442434
N-[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 114649226
1-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]pyrazolo[3,4-b]pyrazin-6-amine
CID 171482764
[1-(1-cyclopropylethyl)-3,5-dimethylpyrazol-4-yl]methanamine
CID 61270347
2-(4-butylphenyl)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide
CID 112771337
1-(1-aminobutyl)pyrazole-4,5-diamine
CID 69439653
1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine
CID 105439739

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine?
The IUPAC name of 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine (CID 66441435) is 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine.
What is the SMILES notation for 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine?
The canonical SMILES for 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine is CCCc1c(N)cnn1C(C)C1CC1.
What is the InChIKey of 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine?
The InChIKey is GALLZBQYTGZYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-4-11-10(12)7-13-14(11)8(2)9-5-6-9/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine?
1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-5-propylpyrazol-4-amine is sourced from PubChem (CID 66441435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).