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

C11H17N5 — CID 103014913

IUPAC1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine
SMILESCC(N)c1cnn(CCc2ccnn2C)c1
InChIInChI=1S/C11H17N5/c1-9(12)10-7-14-16(8-10)6-4-11-3-5-13-15(11)2/h3,5,7-9H,4,6,12H2,1-2H3
InChIKeyHDDYSTSMGDUMPM-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.88
Rot. Bonds4

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

1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine (PubChem CID 103014913) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine
PubChem CID103014913
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine
SMILESCC(N)c1cnn(CCc2ccnn2C)c1
InChIInChI=1S/C11H17N5/c1-9(12)10-7-14-16(8-10)6-4-11-3-5-13-15(11)2/h3,5,7-9H,4,6,12H2,1-2H3
InChIKeyHDDYSTSMGDUMPM-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-yl]ethanamine
CID 103014135
(1S)-1-[3-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-4-yl]ethanamine
CID 103013036
N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]methyl]propan-2-amine
CID 103014934
5-(2-methylpyrazol-3-yl)pentan-2-amine
CID 103004310
(1R)-1-[1-(3-methylbutyl)pyrazol-4-yl]ethanamine
CID 94575315
1-(1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103010531
1-[1-[2-(4-nitrophenyl)ethyl]pyrazol-4-yl]ethanamine
CID 55111052
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]propan-1-one
CID 103014899
1-[1-(2-methylpropyl)pyrazol-4-yl]ethanamine
CID 62729328
1-[1-(3,3,3-trifluoropropyl)pyrazol-4-yl]ethanamine;hydrochloride
CID 135377882
3-(2-methylpyrazol-3-yl)-1-pyrimidin-5-ylpropan-1-amine
CID 103030546
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine?
The IUPAC name of 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine (CID 103014913) is 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine.
What is the SMILES notation for 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine?
The canonical SMILES for 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine is CC(N)c1cnn(CCc2ccnn2C)c1.
What is the InChIKey of 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine?
The InChIKey is HDDYSTSMGDUMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-9(12)10-7-14-16(8-10)6-4-11-3-5-13-15(11)2/h3,5,7-9H,4,6,12H2,1-2H3.
What are the key properties of 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine?
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine has a molecular weight of 219.29 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-4-yl]ethanamine is sourced from PubChem (CID 103014913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).