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

C7H13N3 — CID 19619839

IUPAC1-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)Cn1ccc(N)n1
InChIInChI=1S/C7H13N3/c1-6(2)5-10-4-3-7(8)9-10/h3-4,6H,5H2,1-2H3,(H2,8,9)
InChIKeyHJCHYUULDNBCKE-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.12
Rot. Bonds2

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

1-(2-methylpropyl)pyrazol-3-amine (PubChem CID 19619839) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(2-methylpropyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)pyrazol-3-amine
PubChem CID19619839
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name1-(2-methylpropyl)pyrazol-3-amine
SMILESCC(C)Cn1ccc(N)n1
InChIInChI=1S/C7H13N3/c1-6(2)5-10-4-3-7(8)9-10/h3-4,6H,5H2,1-2H3,(H2,8,9)
InChIKeyHJCHYUULDNBCKE-UHFFFAOYSA-N
XLogP1.12
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)pyrazol-3-amine?
The IUPAC name of 1-(2-methylpropyl)pyrazol-3-amine (CID 19619839) is 1-(2-methylpropyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-methylpropyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-methylpropyl)pyrazol-3-amine is CC(C)Cn1ccc(N)n1.
What is the InChIKey of 1-(2-methylpropyl)pyrazol-3-amine?
The InChIKey is HJCHYUULDNBCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-6(2)5-10-4-3-7(8)9-10/h3-4,6H,5H2,1-2H3,(H2,8,9).
What are the key properties of 1-(2-methylpropyl)pyrazol-3-amine?
1-(2-methylpropyl)pyrazol-3-amine has a molecular weight of 139.20 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)pyrazol-3-amine is sourced from PubChem (CID 19619839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).