5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine

C10H17N3 — CID 63049373

IUPAC5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine
SMILESCC(C)CNc1cc(C2CC2)[nH]n1
InChIInChI=1S/C10H17N3/c1-7(2)6-11-10-5-9(12-13-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyFCGQCURXQRZWHU-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.36
Rot. Bonds4

About 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine

5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine (PubChem CID 63049373) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine
PubChem CID63049373
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine
SMILESCC(C)CNc1cc(C2CC2)[nH]n1
InChIInChI=1S/C10H17N3/c1-7(2)6-11-10-5-9(12-13-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyFCGQCURXQRZWHU-UHFFFAOYSA-N
XLogP2.36
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine (CID 63049373) is 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine is CC(C)CNc1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine?
The InChIKey is FCGQCURXQRZWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7(2)6-11-10-5-9(12-13-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,11,12,13).
What are the key properties of 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine?
5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-methylpropyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 63049373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).