(3-cyclopropyl-1H-pyrazol-5-yl)methanamine

C7H11N3 — CID 6485300

IUPAC(3-cyclopropyl-1H-pyrazol-5-yl)methanamine
SMILESNCc1cc(C2CC2)n[nH]1
InChIInChI=1S/C7H11N3/c8-4-6-3-7(10-9-6)5-1-2-5/h3,5H,1-2,4,8H2,(H,9,10)
InChIKeyHBZWOJBTQUEVIF-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.75
Rot. Bonds2

About (3-cyclopropyl-1H-pyrazol-5-yl)methanamine

(3-cyclopropyl-1H-pyrazol-5-yl)methanamine (PubChem CID 6485300) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (3-cyclopropyl-1H-pyrazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-1H-pyrazol-5-yl)methanamine
PubChem CID6485300
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(3-cyclopropyl-1H-pyrazol-5-yl)methanamine
SMILESNCc1cc(C2CC2)n[nH]1
InChIInChI=1S/C7H11N3/c8-4-6-3-7(10-9-6)5-1-2-5/h3,5H,1-2,4,8H2,(H,9,10)
InChIKeyHBZWOJBTQUEVIF-UHFFFAOYSA-N
XLogP0.75
TPSA54.70 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 ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The IUPAC name of (3-cyclopropyl-1H-pyrazol-5-yl)methanamine (CID 6485300) is (3-cyclopropyl-1H-pyrazol-5-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-1H-pyrazol-5-yl)methanamine is NCc1cc(C2CC2)n[nH]1.
What is the InChIKey of (3-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The InChIKey is HBZWOJBTQUEVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-4-6-3-7(10-9-6)5-1-2-5/h3,5H,1-2,4,8H2,(H,9,10).
What are the key properties of (3-cyclopropyl-1H-pyrazol-5-yl)methanamine?
(3-cyclopropyl-1H-pyrazol-5-yl)methanamine has a molecular weight of 137.19 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-1H-pyrazol-5-yl)methanamine is sourced from PubChem (CID 6485300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).