5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine

C7H12N4 — CID 83864203

IUPAC5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine
SMILESCNc1cc(NC2CC2)[nH]n1
InChIInChI=1S/C7H12N4/c1-8-6-4-7(11-10-6)9-5-2-3-5/h4-5H,2-3H2,1H3,(H3,8,9,10,11)
InChIKeyMUYHIDLRPVKJPJ-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.03
Rot. Bonds3

About 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine

5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine (PubChem CID 83864203) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine.

Molecular Properties

Compound Name5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine
PubChem CID83864203
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine
SMILESCNc1cc(NC2CC2)[nH]n1
InChIInChI=1S/C7H12N4/c1-8-6-4-7(11-10-6)9-5-2-3-5/h4-5H,2-3H2,1H3,(H3,8,9,10,11)
InChIKeyMUYHIDLRPVKJPJ-UHFFFAOYSA-N
XLogP1.03
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine?
The IUPAC name of 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine (CID 83864203) is 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine.
What is the SMILES notation for 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine?
The canonical SMILES for 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine is CNc1cc(NC2CC2)[nH]n1.
What is the InChIKey of 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine?
The InChIKey is MUYHIDLRPVKJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-8-6-4-7(11-10-6)9-5-2-3-5/h4-5H,2-3H2,1H3,(H3,8,9,10,11).
What are the key properties of 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine?
5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine has a molecular weight of 152.20 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopropyl-3-N-methyl-1H-pyrazole-3,5-diamine is sourced from PubChem (CID 83864203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).