1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine

C10H15N5 — CID 62137131

IUPAC1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine
SMILESCCn1cc(Nc2nccn2CC)cn1
InChIInChI=1S/C10H15N5/c1-3-14-6-5-11-10(14)13-9-7-12-15(4-2)8-9/h5-8H,3-4H2,1-2H3,(H,11,13)
InChIKeyUDBMLLJNULACOE-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.86
Rot. Bonds4

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

1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine (PubChem CID 62137131) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine
PubChem CID62137131
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine
SMILESCCn1cc(Nc2nccn2CC)cn1
InChIInChI=1S/C10H15N5/c1-3-14-6-5-11-10(14)13-9-7-12-15(4-2)8-9/h5-8H,3-4H2,1-2H3,(H,11,13)
InChIKeyUDBMLLJNULACOE-UHFFFAOYSA-N
XLogP1.86
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-ethoxypropyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567628
N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine
CID 62732475
N,1-diethylpyrazol-4-amine
CID 43543394
N-(1-ethylpyrazol-4-yl)-4-(1-propan-2-ylimidazol-2-yl)-1,3-thiazol-2-amine
CID 166277305
N-(4-bromo-3-chlorophenyl)-1-ethylimidazol-2-amine
CID 107618236
1-ethyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106563760
N-(1-ethylpyrazol-4-yl)-3,5-difluoropyridin-2-amine
CID 112675617
1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine
CID 62136959
N-(2-chlorophenyl)-1-ethylimidazol-2-amine
CID 106558776
1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine
CID 102512179
5-bromo-N-(1-ethylpyrazol-4-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 106795976
N-(5-bromo-2-chlorophenyl)-1-ethylimidazol-2-amine
CID 106571125

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The IUPAC name of 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine (CID 62137131) is 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine is CCn1cc(Nc2nccn2CC)cn1.
What is the InChIKey of 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The InChIKey is UDBMLLJNULACOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-14-6-5-11-10(14)13-9-7-12-15(4-2)8-9/h5-8H,3-4H2,1-2H3,(H,11,13).
What are the key properties of 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine?
1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-ethylpyrazol-4-yl)imidazol-2-amine is sourced from PubChem (CID 62137131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).