2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine

C12H21N5 — CID 105496879

IUPAC2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCCN1CC(n2nc3c(c2N)CCN(C)C3)C1
InChIInChI=1S/C12H21N5/c1-3-16-6-9(7-16)17-12(13)10-4-5-15(2)8-11(10)14-17/h9H,3-8,13H2,1-2H3
InChIKeyPEWHWHICEKYNMT-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.33
Rot. Bonds2

About 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine

2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (PubChem CID 105496879) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
PubChem CID105496879
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCCN1CC(n2nc3c(c2N)CCN(C)C3)C1
InChIInChI=1S/C12H21N5/c1-3-16-6-9(7-16)17-12(13)10-4-5-15(2)8-11(10)14-17/h9H,3-8,13H2,1-2H3
InChIKeyPEWHWHICEKYNMT-UHFFFAOYSA-N
XLogP0.33
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine with MolForge

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Related Compounds

2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
CID 105476651
2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105495296
(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105495336
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 83862528
2-(1-cyclopropylazetidin-3-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105494782
2-cyclopropyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105438145
1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439059
2-(oxan-4-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105480663
5-bromo-1-(1-ethylazetidin-3-yl)pyrazole
CID 105487452
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine
CID 126630238

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The IUPAC name of 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (CID 105496879) is 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is CCN1CC(n2nc3c(c2N)CCN(C)C3)C1.
What is the InChIKey of 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The InChIKey is PEWHWHICEKYNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-3-16-6-9(7-16)17-12(13)10-4-5-15(2)8-11(10)14-17/h9H,3-8,13H2,1-2H3.
What are the key properties of 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is sourced from PubChem (CID 105496879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).