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

C13H22N4 — CID 105495296

IUPAC2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCCN1CCc2c(nn(C3CCCC3)c2N)C1
InChIInChI=1S/C13H22N4/c1-2-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-4-6-10/h10H,2-9,14H2,1H3
InChIKeyHJADQRGOGAYVBR-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds2

About 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine

2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (PubChem CID 105495296) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound Name2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
PubChem CID105495296
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
SMILESCCN1CCc2c(nn(C3CCCC3)c2N)C1
InChIInChI=1S/C13H22N4/c1-2-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-4-6-10/h10H,2-9,14H2,1H3
InChIKeyHJADQRGOGAYVBR-UHFFFAOYSA-N
XLogP1.96
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105496879
2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
CID 105476651
2-cycloheptyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 105495335
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105495336
2-cyclobutyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
CID 105437712
2-cyclopropyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105438145
2-(oxan-4-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105480663
1-tert-butyl-6-ethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine
CID 105479841
2-cyclopropyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105438148
5-amino-1-cycloheptyl-3-(diethylamino)pyrazole-4-carbonitrile
CID 102796097
3-amino-1-cyclopentyl-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 82466804

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The IUPAC name of 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine (CID 105495296) is 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is CCN1CCc2c(nn(C3CCCC3)c2N)C1.
What is the InChIKey of 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
The InChIKey is HJADQRGOGAYVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-2-16-8-7-11-12(9-16)15-17(13(11)14)10-5-3-4-6-10/h10H,2-9,14H2,1H3.
What are the key properties of 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine?
2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine is sourced from PubChem (CID 105495296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).