1-methyl-N-(2-methylpropyl)pyrazol-3-amine

C8H15N3 — CID 60809792

IUPAC1-methyl-N-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)CNc1ccn(C)n1
InChIInChI=1S/C8H15N3/c1-7(2)6-9-8-4-5-11(3)10-8/h4-5,7H,6H2,1-3H3,(H,9,10)
InChIKeyQZTFICKEIJSCJJ-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.49
Rot. Bonds3

About 1-methyl-N-(2-methylpropyl)pyrazol-3-amine

1-methyl-N-(2-methylpropyl)pyrazol-3-amine (PubChem CID 60809792) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-methyl-N-(2-methylpropyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylpropyl)pyrazol-3-amine
PubChem CID60809792
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-methyl-N-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)CNc1ccn(C)n1
InChIInChI=1S/C8H15N3/c1-7(2)6-9-8-4-5-11(3)10-8/h4-5,7H,6H2,1-3H3,(H,9,10)
InChIKeyQZTFICKEIJSCJJ-UHFFFAOYSA-N
XLogP1.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylpropyl)pyrazol-3-amine?
The IUPAC name of 1-methyl-N-(2-methylpropyl)pyrazol-3-amine (CID 60809792) is 1-methyl-N-(2-methylpropyl)pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-(2-methylpropyl)pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-(2-methylpropyl)pyrazol-3-amine is CC(C)CNc1ccn(C)n1.
What is the InChIKey of 1-methyl-N-(2-methylpropyl)pyrazol-3-amine?
The InChIKey is QZTFICKEIJSCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7(2)6-9-8-4-5-11(3)10-8/h4-5,7H,6H2,1-3H3,(H,9,10).
What are the key properties of 1-methyl-N-(2-methylpropyl)pyrazol-3-amine?
1-methyl-N-(2-methylpropyl)pyrazol-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylpropyl)pyrazol-3-amine is sourced from PubChem (CID 60809792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).