1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C9H16N4 — CID 105439059

IUPAC1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCn1nc(N)c2c1CCN(C)C2
InChIInChI=1S/C9H16N4/c1-3-13-8-4-5-12(2)6-7(8)9(10)11-13/h3-6H2,1-2H3,(H2,10,11)
InChIKeyDXUFFEHYMLOALB-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.47
Rot. Bonds1

About 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 105439059) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID105439059
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCn1nc(N)c2c1CCN(C)C2
InChIInChI=1S/C9H16N4/c1-3-13-8-4-5-12(2)6-7(8)9(10)11-13/h3-6H2,1-2H3,(H2,10,11)
InChIKeyDXUFFEHYMLOALB-UHFFFAOYSA-N
XLogP0.47
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105495323
2-(3,5-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-1-yl)acetonitrile
CID 82585678
ethyl 1-(2-hydroxyethyl)-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
CID 82585817
3-fluoro-1,5-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 145046744
3-(1-benzyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)aniline
CID 82585997
1-ethyl-3-methyl-4,5,6,7-tetrahydroindazole
CID 121292185
1-tert-butyl-6-ethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine
CID 105479841
1-benzyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonitrile
CID 82586237
2-(3-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetonitrile
CID 82585975
3-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 57221359
5-ethyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 126571284

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 105439059) is 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CCn1nc(N)c2c1CCN(C)C2.
What is the InChIKey of 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is DXUFFEHYMLOALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-3-13-8-4-5-12(2)6-7(8)9(10)11-13/h3-6H2,1-2H3,(H2,10,11).
What are the key properties of 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 180.25 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 105439059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).