5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine

C9H15N3 — CID 63048309

IUPAC5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C9H15N3/c1-6(2)10-9-5-8(11-12-9)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyGLSWIMKCOXQNKX-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.11
Rot. Bonds3

About 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine

5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine (PubChem CID 63048309) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine
PubChem CID63048309
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine
SMILESCC(C)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C9H15N3/c1-6(2)10-9-5-8(11-12-9)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyGLSWIMKCOXQNKX-UHFFFAOYSA-N
XLogP2.11
TPSA40.71 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 ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine (CID 63048309) is 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine is CC(C)Nc1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine?
The InChIKey is GLSWIMKCOXQNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(2)10-9-5-8(11-12-9)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine?
5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-propan-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 63048309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).