2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine

C10H15N5 — CID 79760474

IUPAC2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine
SMILESCn1ccc(C(N)Cc2nccn2C)n1
InChIInChI=1S/C10H15N5/c1-14-6-4-12-10(14)7-8(11)9-3-5-15(2)13-9/h3-6,8H,7,11H2,1-2H3
InChIKeyGXJLPUXOSPSJEY-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.40
Rot. Bonds3

About 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine

2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine (PubChem CID 79760474) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine
PubChem CID79760474
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine
SMILESCn1ccc(C(N)Cc2nccn2C)n1
InChIInChI=1S/C10H15N5/c1-14-6-4-12-10(14)7-8(11)9-3-5-15(2)13-9/h3-6,8H,7,11H2,1-2H3
InChIKeyGXJLPUXOSPSJEY-UHFFFAOYSA-N
XLogP0.40
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-tert-butylphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 115580384
1-(3-ethyl-1-methylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 102812630
2-(1-methylimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755605
1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 171986196
(2R)-2-amino-2-(1-methylpyrazol-3-yl)ethanol;dihydrochloride
CID 155905387
1-(3,5-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 115580385
2-(1-methylimidazol-2-yl)-1-(2,3,4-trifluorophenyl)ethanamine
CID 105011303
1-(2,4-dibromophenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 114019331
1-(1,3-diethylpyrazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167093
2-(1-methylimidazol-2-yl)-1-quinolin-4-ylethanamine
CID 105167218
3-ethyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 115580390
1-(2-bromo-5-methylphenyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011679

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine (CID 79760474) is 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine is Cn1ccc(C(N)Cc2nccn2C)n1.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine?
The InChIKey is GXJLPUXOSPSJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-14-6-4-12-10(14)7-8(11)9-3-5-15(2)13-9/h3-6,8H,7,11H2,1-2H3.
What are the key properties of 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine?
2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine has a molecular weight of 205.27 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-1-(1-methylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 79760474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).