2-(1,3-dimethylpyrazol-4-yl)ethanamine

C7H13N3 — CID 23005858

IUPAC2-(1,3-dimethylpyrazol-4-yl)ethanamine
SMILESCc1nn(C)cc1CCN
InChIInChI=1S/C7H13N3/c1-6-7(3-4-8)5-10(2)9-6/h5H,3-4,8H2,1-2H3
InChIKeyHGQSWPBSWYFHEU-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.23
Rot. Bonds2

About 2-(1,3-dimethylpyrazol-4-yl)ethanamine

2-(1,3-dimethylpyrazol-4-yl)ethanamine (PubChem CID 23005858) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(1,3-dimethylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(1,3-dimethylpyrazol-4-yl)ethanamine
PubChem CID23005858
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2-(1,3-dimethylpyrazol-4-yl)ethanamine
SMILESCc1nn(C)cc1CCN
InChIInChI=1S/C7H13N3/c1-6-7(3-4-8)5-10(2)9-6/h5H,3-4,8H2,1-2H3
InChIKeyHGQSWPBSWYFHEU-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,5-dimethyl-1H-pyrazol-4-yl)methanamine
CID 818472
(1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine
CID 2776430
(1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine
CID 59818031
1,3-dimethyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 71695428
(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylamine
CID 578961
(5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-yl)methanamine
CID 60866655
1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CID 6483877
(1-ethyl-5-methyl-1H-pyrazol-4-yl)methanamine
CID 7022221
((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)(methyl)amine
CID 7175814
1-(1-Ethyl-1H-pyrazol-3-yl)ethan-1-amine
CID 17024749
1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CID 17024833
1-(1,3-dimethyl-1H-pyrazol-4-yl)propan-2-amine
CID 19585896

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)ethanamine?
The IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)ethanamine (CID 23005858) is 2-(1,3-dimethylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(1,3-dimethylpyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(1,3-dimethylpyrazol-4-yl)ethanamine is Cc1nn(C)cc1CCN.
What is the InChIKey of 2-(1,3-dimethylpyrazol-4-yl)ethanamine?
The InChIKey is HGQSWPBSWYFHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-6-7(3-4-8)5-10(2)9-6/h5H,3-4,8H2,1-2H3.
What are the key properties of 2-(1,3-dimethylpyrazol-4-yl)ethanamine?
2-(1,3-dimethylpyrazol-4-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 23005858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).