1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine

C11H19N5 — CID 105478139

IUPAC1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
SMILESNc1nn(C2CCCNC2)c2c1CCNC2
InChIInChI=1S/C11H19N5/c12-11-9-3-5-14-7-10(9)16(15-11)8-2-1-4-13-6-8/h8,13-14H,1-7H2,(H2,12,15)
InChIKeyKROAGZAIMCZTLL-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.04
Rot. Bonds1

About 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine

1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine (PubChem CID 105478139) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine.

Molecular Properties

Compound Name1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
PubChem CID105478139
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
SMILESNc1nn(C2CCCNC2)c2c1CCNC2
InChIInChI=1S/C11H19N5/c12-11-9-3-5-14-7-10(9)16(15-11)8-2-1-4-13-6-8/h8,13-14H,1-7H2,(H2,12,15)
InChIKeyKROAGZAIMCZTLL-UHFFFAOYSA-N
XLogP0.04
TPSA67.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105446509
1-cycloheptyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 105495321
3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 105465676
2-pyrrolidin-3-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 105460873
3-bromo-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride
CID 126509833
2-cycloheptyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 105495335
5-amino-1-piperidin-3-ylpyrazole-4-carbonitrile;hydrochloride
CID 162313016
(2-cyclobutyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105459638
3-(3,5-dimethylpyrazol-1-yl)piperidine
CID 54592912
1-cyclohexyl-4,6-dihydrofuro[3,4-d]pyrazol-3-amine
CID 105460780
2-(3-amino-1-piperidin-3-ylpyrazolo[4,3-c]pyridazin-6-yl)phenol
CID 168896538
1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine
CID 105495263

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine?
The IUPAC name of 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine (CID 105478139) is 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine.
What is the SMILES notation for 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine?
The canonical SMILES for 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine is Nc1nn(C2CCCNC2)c2c1CCNC2.
What is the InChIKey of 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine?
The InChIKey is KROAGZAIMCZTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c12-11-9-3-5-14-7-10(9)16(15-11)8-2-1-4-13-6-8/h8,13-14H,1-7H2,(H2,12,15).
What are the key properties of 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine?
1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine has a molecular weight of 221.31 g/mol, XLogP of 0.04, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine is sourced from PubChem (CID 105478139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).