ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine

C11H22N4O — CID 145047610

IUPACethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine
SMILESCC.CNN1Cc2cn(CCOC)nc2C1
InChIInChI=1S/C9H16N4O.C2H6/c1-10-13-6-8-5-12(3-4-14-2)11-9(8)7-13;1-2/h5,10H,3-4,6-7H2,1-2H3;1-2H3
InChIKeyCETPLRLGFJRCAY-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.01
Rot. Bonds4

About ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine

ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine (PubChem CID 145047610) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine.

Molecular Properties

Compound Nameethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine
PubChem CID145047610
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Nameethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine
SMILESCC.CNN1Cc2cn(CCOC)nc2C1
InChIInChI=1S/C9H16N4O.C2H6/c1-10-13-6-8-5-12(3-4-14-2)11-9(8)7-13;1-2/h5,10H,3-4,6-7H2,1-2H3;1-2H3
InChIKeyCETPLRLGFJRCAY-UHFFFAOYSA-N
XLogP1.01
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine
CID 145047611
2-(2-methoxyethyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
CID 142527806
N,N-dimethyl-2-[5-(methylamino)-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl]acetamide
CID 145047485
ethane;1-(2-methoxyethyl)-3-methylpyrazole
CID 153333995
4-iodo-1-(2-methoxyethyl)-3-methylpyrazole
CID 146412527
4-bromo-1-(2-methoxyethyl)-3-methylpyrazole
CID 141450417
N-[[2-(2-methoxyethyl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-7-yl]methyl]oxane-4-carboxamide
CID 131658877
N-[3-amino-6-(4-fluoro-2-methylphenyl)-2-pyridinyl]-2-(2-methoxyethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
CID 159879349
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
tert-butyl 2-[1-(2-methoxyethyl)pyrazol-3-yl]sulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
CID 164872327
2-(carbamoylamino)-7-(2-methoxyethyl)-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide
CID 44610231
3-chloro-1-(2-methoxyethyl)-4-nitrosopyrazole
CID 129275863

Frequently Asked Questions

What is the IUPAC name of ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine?
The IUPAC name of ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine (CID 145047610) is ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine.
What is the SMILES notation for ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine?
The canonical SMILES for ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine is CC.CNN1Cc2cn(CCOC)nc2C1.
What is the InChIKey of ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine?
The InChIKey is CETPLRLGFJRCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O.C2H6/c1-10-13-6-8-5-12(3-4-14-2)11-9(8)7-13;1-2/h5,10H,3-4,6-7H2,1-2H3;1-2H3.
What are the key properties of ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine?
ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine has a molecular weight of 226.32 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(2-methoxyethyl)-N-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-amine is sourced from PubChem (CID 145047610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).