1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine

C7H11N5O — CID 69254723

IUPAC1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine
SMILESCCOn1c(N)cc2cnc(N)n21
InChIInChI=1S/C7H11N5O/c1-2-13-12-6(8)3-5-4-10-7(9)11(5)12/h3-4H,2,8H2,1H3,(H2,9,10)
InChIKeyDLGPVBMTPBIXJX-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.25
Rot. Bonds2

About 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine

1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine (PubChem CID 69254723) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine.

Molecular Properties

Compound Name1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine
PubChem CID69254723
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine
SMILESCCOn1c(N)cc2cnc(N)n21
InChIInChI=1S/C7H11N5O/c1-2-13-12-6(8)3-5-4-10-7(9)11(5)12/h3-4H,2,8H2,1H3,(H2,9,10)
InChIKeyDLGPVBMTPBIXJX-UHFFFAOYSA-N
XLogP-0.25
TPSA83.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-ethoxyimidazo[1,5-b][1,2,4]triazole-5,7-diamine
CID 69255677
1-ethoxyimidazo[1,5-c]triazole-4,6-diamine
CID 69255028
(3-amino-5-methoxyimidazo[1,5-a]pyridin-7-yl) ethyl carbonate
CID 69025274
5-chloro-1-ethylimidazol-2-amine
CID 117260387
1-ethoxypyrrole-2,3-diamine
CID 55284781
2-(2,6-diaminoimidazo[1,2-b][1,2,4]triazol-1-yl)oxyethanol
CID 69253981
1-ethyl-5-(ethylsulfanylmethyl)imidazol-2-amine
CID 117193137
1-methyl-5-(pyrrolidin-1-ylmethyl)imidazol-2-amine
CID 117192715
1-ethyl-5-[(3-methoxyphenoxy)methyl]imidazol-2-amine
CID 117193067
1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine
CID 114557114
3-ethoxy-5-methylpyridin-2-amine
CID 86076858
1-propan-2-yl-5-(propan-2-yloxymethyl)imidazol-2-amine
CID 117193169

Frequently Asked Questions

What is the IUPAC name of 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine?
The IUPAC name of 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine (CID 69254723) is 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine.
What is the SMILES notation for 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine?
The canonical SMILES for 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine is CCOn1c(N)cc2cnc(N)n21.
What is the InChIKey of 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine?
The InChIKey is DLGPVBMTPBIXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-2-13-12-6(8)3-5-4-10-7(9)11(5)12/h3-4H,2,8H2,1H3,(H2,9,10).
What are the key properties of 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine?
1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine has a molecular weight of 181.20 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxyimidazo[1,5-b]pyrazole-2,6-diamine is sourced from PubChem (CID 69254723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).