1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine

C11H19N3 — CID 83907625

IUPAC1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine
SMILESCCC(c1cc(C)nn1C)C1(N)CC1
InChIInChI=1S/C11H19N3/c1-4-9(11(12)5-6-11)10-7-8(2)13-14(10)3/h7,9H,4-6,12H2,1-3H3
InChIKeyDZZFYIDXSJZIEJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.71
Rot. Bonds3

About 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine

1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine (PubChem CID 83907625) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine
PubChem CID83907625
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine
SMILESCCC(c1cc(C)nn1C)C1(N)CC1
InChIInChI=1S/C11H19N3/c1-4-9(11(12)5-6-11)10-7-8(2)13-14(10)3/h7,9H,4-6,12H2,1-3H3
InChIKeyDZZFYIDXSJZIEJ-UHFFFAOYSA-N
XLogP1.71
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylpyrazol-3-yl)butan-1-amine
CID 83827000
5-heptan-4-yl-1,3-dimethylpyrazole
CID 143472478
3-amino-1-(2,5-dimethylpyrazol-3-yl)propan-1-ol
CID 82598009
1-(2,5-dimethylpyrazol-3-yl)-3-ethylpentan-1-ol
CID 105122554
1-(2,5-dimethylpyrazol-3-yl)heptan-1-amine
CID 105126222
(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol
CID 105103730
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105299111
3-amino-2-(2,5-dimethylpyrazol-3-yl)propanoic acid
CID 82601652
3-amino-3-(2,5-dimethylpyrazol-3-yl)propan-1-ol
CID 82598008
1-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)ethanamine
CID 105091850
1-(2,5-dimethylpyrazol-3-yl)-N-ethylpent-3-yn-1-amine
CID 105112063
(2,5-dimethylpyrazol-3-yl)-(1-ethylpyrazol-4-yl)methanamine
CID 105109125

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine?
The IUPAC name of 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine (CID 83907625) is 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine?
The canonical SMILES for 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine is CCC(c1cc(C)nn1C)C1(N)CC1.
What is the InChIKey of 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine?
The InChIKey is DZZFYIDXSJZIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-9(11(12)5-6-11)10-7-8(2)13-14(10)3/h7,9H,4-6,12H2,1-3H3.
What are the key properties of 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine?
1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,5-dimethylpyrazol-3-yl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 83907625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).