3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine

C10H19N3 — CID 105439768

IUPAC3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine
SMILESCCCc1cc(CCCN)nn1C
InChIInChI=1S/C10H19N3/c1-3-5-10-8-9(6-4-7-11)12-13(10)2/h8H,3-7,11H2,1-2H3
InChIKeyLOHRNRXEBNPRHF-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.26
Rot. Bonds5

About 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine

3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine (PubChem CID 105439768) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine
PubChem CID105439768
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine
SMILESCCCc1cc(CCCN)nn1C
InChIInChI=1S/C10H19N3/c1-3-5-10-8-9(6-4-7-11)12-13(10)2/h8H,3-7,11H2,1-2H3
InChIKeyLOHRNRXEBNPRHF-UHFFFAOYSA-N
XLogP1.26
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methyl-5-phenylpyrazol-3-yl)propan-1-amine
CID 105469039
3-[5-(hydroxymethyl)-1-methylpyrazol-3-yl]propan-1-ol
CID 115092133
3-[(3-ethyl-1-methylpyrazol-5-yl)methylsulfinyl]propan-1-amine
CID 81186505
2-[5-(hydroxymethyl)-1-methylpyrazol-3-yl]ethanol
CID 115092153
5-(2-aminoethyl)-1-methylpyrazol-3-amine
CID 83864147
(5-ethyl-1-methylpyrazol-3-yl)methanol
CID 23005581
2-(5-bromo-1-methylpyrazol-3-yl)ethanamine
CID 83852151
1-methyl-3-propylpyrazole-5-sulfonyl chloride
CID 62409850
1-(5-ethyl-1-methylpyrazol-3-yl)-N-methylmethanamine
CID 23006093
2-[1-(1-methyl-5-propylpyrazol-3-yl)butan-2-ylamino]acetic acid
CID 130305352
2-(5-methoxy-3-propylpyrazol-1-yl)ethanamine
CID 84718799
(1-methyl-3-propylpyrazol-5-yl)urea
CID 130778456

Frequently Asked Questions

What is the IUPAC name of 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine (CID 105439768) is 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine is CCCc1cc(CCCN)nn1C.
What is the InChIKey of 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine?
The InChIKey is LOHRNRXEBNPRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-5-10-8-9(6-4-7-11)12-13(10)2/h8H,3-7,11H2,1-2H3.
What are the key properties of 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine?
3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine has a molecular weight of 181.28 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyl-5-propylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 105439768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).