2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine

C8H15N3 — CID 19616563

IUPAC2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine
SMILESCc1ccnn1CC(C)CN
InChIInChI=1S/C8H15N3/c1-7(5-9)6-11-8(2)3-4-10-11/h3-4,7H,5-6,9H2,1-2H3
InChIKeyWEWJHEAREKLINN-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.79
Rot. Bonds3

About 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine

2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine (PubChem CID 19616563) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine
PubChem CID19616563
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine
SMILESCc1ccnn1CC(C)CN
InChIInChI=1S/C8H15N3/c1-7(5-9)6-11-8(2)3-4-10-11/h3-4,7H,5-6,9H2,1-2H3
InChIKeyWEWJHEAREKLINN-UHFFFAOYSA-N
XLogP0.79
TPSA43.84 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 ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine (CID 19616563) is 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine is Cc1ccnn1CC(C)CN.
What is the InChIKey of 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine?
The InChIKey is WEWJHEAREKLINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7(5-9)6-11-8(2)3-4-10-11/h3-4,7H,5-6,9H2,1-2H3.
What are the key properties of 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine?
2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine has a molecular weight of 153.23 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine is sourced from PubChem (CID 19616563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).