5-methyl-2-propylpyrazol-3-amine

C7H13N3 — CID 1094292

IUPAC5-methyl-2-propylpyrazol-3-amine
SMILESCCCn1nc(C)cc1N
InChIInChI=1S/C7H13N3/c1-3-4-10-7(8)5-6(2)9-10/h5H,3-4,8H2,1-2H3
InChIKeyMTCLLJFZYXMFAX-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.18
Rot. Bonds2

About 5-methyl-2-propylpyrazol-3-amine

5-methyl-2-propylpyrazol-3-amine (PubChem CID 1094292) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 5-methyl-2-propylpyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-propylpyrazol-3-amine
PubChem CID1094292
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name5-methyl-2-propylpyrazol-3-amine
SMILESCCCn1nc(C)cc1N
InChIInChI=1S/C7H13N3/c1-3-4-10-7(8)5-6(2)9-10/h5H,3-4,8H2,1-2H3
InChIKeyMTCLLJFZYXMFAX-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propylpyrazol-3-amine?
The IUPAC name of 5-methyl-2-propylpyrazol-3-amine (CID 1094292) is 5-methyl-2-propylpyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-propylpyrazol-3-amine?
The canonical SMILES for 5-methyl-2-propylpyrazol-3-amine is CCCn1nc(C)cc1N.
What is the InChIKey of 5-methyl-2-propylpyrazol-3-amine?
The InChIKey is MTCLLJFZYXMFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-3-4-10-7(8)5-6(2)9-10/h5H,3-4,8H2,1-2H3.
What are the key properties of 5-methyl-2-propylpyrazol-3-amine?
5-methyl-2-propylpyrazol-3-amine has a molecular weight of 139.20 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propylpyrazol-3-amine is sourced from PubChem (CID 1094292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).