5-N-cyclopropyl-1-methylpyrazole-3,5-diamine

C7H12N4 — CID 83864599

IUPAC5-N-cyclopropyl-1-methylpyrazole-3,5-diamine
SMILESCn1nc(N)cc1NC1CC1
InChIInChI=1S/C7H12N4/c1-11-7(4-6(8)10-11)9-5-2-3-5/h4-5,9H,2-3H2,1H3,(H2,8,10)
InChIKeyIQFIQKOPDKCJEA-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.58
Rot. Bonds2

About 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine

5-N-cyclopropyl-1-methylpyrazole-3,5-diamine (PubChem CID 83864599) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine.

Molecular Properties

Compound Name5-N-cyclopropyl-1-methylpyrazole-3,5-diamine
PubChem CID83864599
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name5-N-cyclopropyl-1-methylpyrazole-3,5-diamine
SMILESCn1nc(N)cc1NC1CC1
InChIInChI=1S/C7H12N4/c1-11-7(4-6(8)10-11)9-5-2-3-5/h4-5,9H,2-3H2,1H3,(H2,8,10)
InChIKeyIQFIQKOPDKCJEA-UHFFFAOYSA-N
XLogP0.58
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine?
The IUPAC name of 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine (CID 83864599) is 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine.
What is the SMILES notation for 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine?
The canonical SMILES for 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine is Cn1nc(N)cc1NC1CC1.
What is the InChIKey of 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine?
The InChIKey is IQFIQKOPDKCJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-11-7(4-6(8)10-11)9-5-2-3-5/h4-5,9H,2-3H2,1H3,(H2,8,10).
What are the key properties of 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine?
5-N-cyclopropyl-1-methylpyrazole-3,5-diamine has a molecular weight of 152.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopropyl-1-methylpyrazole-3,5-diamine is sourced from PubChem (CID 83864599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).