5-(2-methylcyclopropyl)-1H-pyrazol-3-amine

C7H11N3 — CID 43115675

IUPAC5-(2-methylcyclopropyl)-1H-pyrazol-3-amine
SMILESCC1CC1c1cc(N)n[nH]1
InChIInChI=1S/C7H11N3/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2H2,1H3,(H3,8,9,10)
InChIKeyPNHOYOOOPIXCBT-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.12
Rot. Bonds1

About 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine

5-(2-methylcyclopropyl)-1H-pyrazol-3-amine (PubChem CID 43115675) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methylcyclopropyl)-1H-pyrazol-3-amine
PubChem CID43115675
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-(2-methylcyclopropyl)-1H-pyrazol-3-amine
SMILESCC1CC1c1cc(N)n[nH]1
InChIInChI=1S/C7H11N3/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2H2,1H3,(H3,8,9,10)
InChIKeyPNHOYOOOPIXCBT-UHFFFAOYSA-N
XLogP1.12
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine (CID 43115675) is 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine is CC1CC1c1cc(N)n[nH]1.
What is the InChIKey of 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine?
The InChIKey is PNHOYOOOPIXCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2H2,1H3,(H3,8,9,10).
What are the key properties of 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine?
5-(2-methylcyclopropyl)-1H-pyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylcyclopropyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 43115675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).