5-cyclopropyl-N-methyl-1H-pyrazol-3-amine

C7H11N3 — CID 54595033

IUPAC5-cyclopropyl-N-methyl-1H-pyrazol-3-amine
SMILESCNc1cc(C2CC2)[nH]n1
InChIInChI=1S/C7H11N3/c1-8-7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyBKODEURDQHTZGV-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.33
Rot. Bonds2

About 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine

5-cyclopropyl-N-methyl-1H-pyrazol-3-amine (PubChem CID 54595033) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-methyl-1H-pyrazol-3-amine
PubChem CID54595033
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-cyclopropyl-N-methyl-1H-pyrazol-3-amine
SMILESCNc1cc(C2CC2)[nH]n1
InChIInChI=1S/C7H11N3/c1-8-7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyBKODEURDQHTZGV-UHFFFAOYSA-N
XLogP1.33
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine (CID 54595033) is 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine is CNc1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine?
The InChIKey is BKODEURDQHTZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-8-7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10).
What are the key properties of 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine?
5-cyclopropyl-N-methyl-1H-pyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 54595033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).