1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole

C10H14N4 — CID 114531887

IUPAC1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole
SMILESCc1ccn(CCc2nccn2C)n1
InChIInChI=1S/C10H14N4/c1-9-3-6-14(12-9)7-4-10-11-5-8-13(10)2/h3,5-6,8H,4,7H2,1-2H3
InChIKeyVGTWOTXRXYCOJR-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.17
Rot. Bonds3

About 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole

1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole (PubChem CID 114531887) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole.

Molecular Properties

Compound Name1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole
PubChem CID114531887
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole
SMILESCc1ccn(CCc2nccn2C)n1
InChIInChI=1S/C10H14N4/c1-9-3-6-14(12-9)7-4-10-11-5-8-13(10)2/h3,5-6,8H,4,7H2,1-2H3
InChIKeyVGTWOTXRXYCOJR-UHFFFAOYSA-N
XLogP1.17
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1-methylimidazol-2-yl)ethyl]pyrazol-3-amine
CID 114527828
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]imidazole
CID 114531881
azane;1-methyl-2-propylimidazole
CID 174525892
methanamine;1-methyl-2-propylimidazole
CID 164902083
4-iodo-3,5-dimethyl-1-[2-(1-methylimidazol-2-yl)ethyl]pyrazole
CID 114532902
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
1-(3-fluoropropyl)-3-methylpyrazole
CID 81114293
[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine
CID 114528906
1-ethyl-3-methylpyrazole
CID 12002774
N,4-dimethyl-1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-amine
CID 106568451
1-[2-(1-methylimidazol-2-yl)ethyl]pyrazole-4-carbaldehyde
CID 114531616

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole?
The IUPAC name of 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole (CID 114531887) is 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole.
What is the SMILES notation for 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole?
The canonical SMILES for 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole is Cc1ccn(CCc2nccn2C)n1.
What is the InChIKey of 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole?
The InChIKey is VGTWOTXRXYCOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-9-3-6-14(12-9)7-4-10-11-5-8-13(10)2/h3,5-6,8H,4,7H2,1-2H3.
What are the key properties of 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole?
1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole has a molecular weight of 190.25 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[2-(3-methylpyrazol-1-yl)ethyl]imidazole is sourced from PubChem (CID 114531887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).