2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine

C11H17N5 — CID 19621340

IUPAC2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine
SMILESCCn1cc(-c2ccn(CCN)n2)c(C)n1
InChIInChI=1S/C11H17N5/c1-3-15-8-10(9(2)13-15)11-4-6-16(14-11)7-5-12/h4,6,8H,3,5,7,12H2,1-2H3
InChIKeyLVPPWTQHCRIEEX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.03
Rot. Bonds4

About 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine

2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine (PubChem CID 19621340) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine
PubChem CID19621340
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine
SMILESCCn1cc(-c2ccn(CCN)n2)c(C)n1
InChIInChI=1S/C11H17N5/c1-3-15-8-10(9(2)13-15)11-4-6-16(14-11)7-5-12/h4,6,8H,3,5,7,12H2,1-2H3
InChIKeyLVPPWTQHCRIEEX-UHFFFAOYSA-N
XLogP1.03
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]methyl]benzoic acid
CID 19621343
1-ethyl-3-methyl-4-phenylpyrazole
CID 59678081
5-[[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]methyl]furan-2-carboxylic acid
CID 19621345
ethane;ethyl 1-amino-4-[1-(2-aminoethyl)pyrazol-3-yl]-3-methylpyrrole-2-carboxylate
CID 169237376
4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 6485376
[4-(1-ethyl-3-methylpyrazol-4-yl)-3-fluorophenyl]methanamine
CID 81442104
2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanamine
CID 50896468
1-ethyl-3-(1-methylpyrazol-3-yl)pyrazole
CID 175388618
2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]acetic acid
CID 19621295
2-[3-(4-fluorophenyl)pyrazol-1-yl]ethanamine
CID 50896464
3-(1-ethyl-3-methylpyrazol-4-yl)-5-methylaniline
CID 107579812
1-ethyl-3,4-dimethylpyrazole
CID 23556587

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine?
The IUPAC name of 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine (CID 19621340) is 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine is CCn1cc(-c2ccn(CCN)n2)c(C)n1.
What is the InChIKey of 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine?
The InChIKey is LVPPWTQHCRIEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-3-15-8-10(9(2)13-15)11-4-6-16(14-11)7-5-12/h4,6,8H,3,5,7,12H2,1-2H3.
What are the key properties of 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine?
2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine has a molecular weight of 219.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine is sourced from PubChem (CID 19621340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).