2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine

C9H13N5 — CID 82239716

IUPAC2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine
SMILESCNC(Cc1ncc[nH]1)c1ccn[nH]1
InChIInChI=1S/C9H13N5/c1-10-8(7-2-3-13-14-7)6-9-11-4-5-12-9/h2-5,8,10H,6H2,1H3,(H,11,12)(H,13,14)
InChIKeyPQMBABFGMJTPLO-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.64
Rot. Bonds4

About 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine

2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine (PubChem CID 82239716) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine
PubChem CID82239716
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine
SMILESCNC(Cc1ncc[nH]1)c1ccn[nH]1
InChIInChI=1S/C9H13N5/c1-10-8(7-2-3-13-14-7)6-9-11-4-5-12-9/h2-5,8,10H,6H2,1H3,(H,11,12)(H,13,14)
InChIKeyPQMBABFGMJTPLO-UHFFFAOYSA-N
XLogP0.64
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-imidazol-2-yl)-N-methyl-1-(2,3,4,5,6-pentafluorophenyl)ethanamine
CID 43607987
1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 43487092
1-(2-bromo-5-methylphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 81110287
1-(5-bromo-2-chlorophenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 43487053
1-(4-bromo-2-chlorophenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 43805254
1-(4,5-dibromothiophen-2-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 80536178
2-(1H-imidazol-2-yl)-N-methyl-1-(3-methylsulfonylphenyl)ethanamine
CID 43487152
1-(3-bromo-5-fluorophenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 43487055
1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-2-(1H-imidazol-2-yl)-N-methylethanamine
CID 81260992
2-(2-methylpropyl)-1H-imidazole;dihydrochloride
CID 170357804
2-(2-bromopropyl)-1H-imidazole
CID 61096377
1-(2,6-dichlorophenyl)-N-ethyl-2-(1H-imidazol-2-yl)ethanamine
CID 43493442

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine?
The IUPAC name of 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine (CID 82239716) is 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine is CNC(Cc1ncc[nH]1)c1ccn[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine?
The InChIKey is PQMBABFGMJTPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-10-8(7-2-3-13-14-7)6-9-11-4-5-12-9/h2-5,8,10H,6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine?
2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine has a molecular weight of 191.24 g/mol, XLogP of 0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)ethanamine is sourced from PubChem (CID 82239716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).