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

C10H15N5 — CID 106562115

IUPACN-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCCNc1nc(C)cn1-c1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-4-11-10-13-8(2)6-15(10)9-5-12-14(3)7-9/h5-7H,4H2,1-3H3,(H,11,13)
InChIKeyBKQVBKURUXJFPO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.35
Rot. Bonds3

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

N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine (PubChem CID 106562115) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
PubChem CID106562115
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCCNc1nc(C)cn1-c1cnn(C)c1
InChIInChI=1S/C10H15N5/c1-4-11-10-13-8(2)6-15(10)9-5-12-14(3)7-9/h5-7H,4H2,1-3H3,(H,11,13)
InChIKeyBKQVBKURUXJFPO-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562135
N-ethyl-1-(3-fluorophenyl)-4-methylimidazol-2-amine
CID 106558438
1-(3-ethoxyphenyl)-N-ethyl-4-methylimidazol-2-amine
CID 106566744
1-(3,5-dimethylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559215
1-butan-2-yl-N-ethyl-4-methylimidazol-2-amine
CID 106554895
1-(3-chloro-4-methylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106555469
1-(3,5-difluorophenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559729
1-decyl-N-ethyl-4-methylimidazol-2-amine
CID 106578047
4-methyl-1-phenyl-N-(3-pyrazol-1-ylpropyl)imidazol-2-amine
CID 106579674
1-(2,2-dimethylpropyl)-N-ethyl-4-methylimidazol-2-amine
CID 106563656
1-(2-bromo-5-fluorophenyl)-N-ethyl-4-methylimidazol-2-amine
CID 107628425
N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine
CID 106570507

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The IUPAC name of N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine (CID 106562115) is N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The canonical SMILES for N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine is CCNc1nc(C)cn1-c1cnn(C)c1.
What is the InChIKey of N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The InChIKey is BKQVBKURUXJFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-11-10-13-8(2)6-15(10)9-5-12-14(3)7-9/h5-7H,4H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine is sourced from PubChem (CID 106562115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).