1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine

C10H15N5 — CID 106562971

IUPAC1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine
SMILESCCn1cc(C)nc1Nc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-4-15-7-8(2)11-10(15)12-9-5-6-14(3)13-9/h5-7H,4H2,1-3H3,(H,11,12,13)
InChIKeyGYKURIFYAAMOBY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.69
Rot. Bonds3

About 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine

1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine (PubChem CID 106562971) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine
PubChem CID106562971
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine
SMILESCCn1cc(C)nc1Nc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-4-15-7-8(2)11-10(15)12-9-5-6-14(3)13-9/h5-7H,4H2,1-3H3,(H,11,12,13)
InChIKeyGYKURIFYAAMOBY-UHFFFAOYSA-N
XLogP1.69
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine
CID 106562921
N-(2,3-dimethylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106560009
N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine
CID 112742011
N-(2,6-difluoro-3-methylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106578611
N-(4-butylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106561516
N-(2,3-dichlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106560336
N-(3-bromo-4-methylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106573029
1-ethyl-4-methyl-N-(1H-pyrazol-4-yl)imidazol-2-amine
CID 106562338
N-(2-bromo-4-chlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106577587
N-(3-bromo-4-chlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106576656
N-(3-bromo-4-fluorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106581586
2-methyl-4-N-(1-methylpyrazol-3-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80849853

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine?
The IUPAC name of 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine (CID 106562971) is 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine is CCn1cc(C)nc1Nc1ccn(C)n1.
What is the InChIKey of 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine?
The InChIKey is GYKURIFYAAMOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-15-7-8(2)11-10(15)12-9-5-6-14(3)13-9/h5-7H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine?
1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine is sourced from PubChem (CID 106562971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).