5-cyclopropyl-4-propyl-1H-pyrazol-3-amine

C9H15N3 — CID 79406037

IUPAC5-cyclopropyl-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1C1CC1
InChIInChI=1S/C9H15N3/c1-2-3-7-8(6-4-5-6)11-12-9(7)10/h6H,2-5H2,1H3,(H3,10,11,12)
InChIKeyRECZGRXKHMKDFT-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.82
Rot. Bonds3

About 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine

5-cyclopropyl-4-propyl-1H-pyrazol-3-amine (PubChem CID 79406037) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-4-propyl-1H-pyrazol-3-amine
PubChem CID79406037
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-cyclopropyl-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1C1CC1
InChIInChI=1S/C9H15N3/c1-2-3-7-8(6-4-5-6)11-12-9(7)10/h6H,2-5H2,1H3,(H3,10,11,12)
InChIKeyRECZGRXKHMKDFT-UHFFFAOYSA-N
XLogP1.82
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine (CID 79406037) is 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine is CCCc1c(N)n[nH]c1C1CC1.
What is the InChIKey of 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine?
The InChIKey is RECZGRXKHMKDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-3-7-8(6-4-5-6)11-12-9(7)10/h6H,2-5H2,1H3,(H3,10,11,12).
What are the key properties of 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine?
5-cyclopropyl-4-propyl-1H-pyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-propyl-1H-pyrazol-3-amine is sourced from PubChem (CID 79406037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).