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

C7H11N3 — CID 105422535

IUPAC(4-cyclopropyl-1H-pyrazol-5-yl)methanamine
SMILESNCc1[nH]ncc1C1CC1
InChIInChI=1S/C7H11N3/c8-3-7-6(4-9-10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyRVPCCFVGEIKVOK-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.75
Rot. Bonds2

About (4-cyclopropyl-1H-pyrazol-5-yl)methanamine

(4-cyclopropyl-1H-pyrazol-5-yl)methanamine (PubChem CID 105422535) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (4-cyclopropyl-1H-pyrazol-5-yl)methanamine.

Molecular Properties

Compound Name(4-cyclopropyl-1H-pyrazol-5-yl)methanamine
PubChem CID105422535
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(4-cyclopropyl-1H-pyrazol-5-yl)methanamine
SMILESNCc1[nH]ncc1C1CC1
InChIInChI=1S/C7H11N3/c8-3-7-6(4-9-10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyRVPCCFVGEIKVOK-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 (4-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The IUPAC name of (4-cyclopropyl-1H-pyrazol-5-yl)methanamine (CID 105422535) is (4-cyclopropyl-1H-pyrazol-5-yl)methanamine.
What is the SMILES notation for (4-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The canonical SMILES for (4-cyclopropyl-1H-pyrazol-5-yl)methanamine is NCc1[nH]ncc1C1CC1.
What is the InChIKey of (4-cyclopropyl-1H-pyrazol-5-yl)methanamine?
The InChIKey is RVPCCFVGEIKVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-3-7-6(4-9-10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10).
What are the key properties of (4-cyclopropyl-1H-pyrazol-5-yl)methanamine?
(4-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 (4-cyclopropyl-1H-pyrazol-5-yl)methanamine is sourced from PubChem (CID 105422535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).