1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine

C10H14N6 — CID 11535873

IUPAC1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine
SMILESNC1CCN(c2ncnc3[nH]ncc23)CC1
InChIInChI=1S/C10H14N6/c11-7-1-3-16(4-2-7)10-8-5-14-15-9(8)12-6-13-10/h5-7H,1-4,11H2,(H,12,13,14,15)
InChIKeyCFHQYSKGGQEOCZ-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.28
Rot. Bonds1

About 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine

1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine (PubChem CID 11535873) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine
PubChem CID11535873
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine
SMILESNC1CCN(c2ncnc3[nH]ncc23)CC1
InChIInChI=1S/C10H14N6/c11-7-1-3-16(4-2-7)10-8-5-14-15-9(8)12-6-13-10/h5-7H,1-4,11H2,(H,12,13,14,15)
InChIKeyCFHQYSKGGQEOCZ-UHFFFAOYSA-N
XLogP0.28
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine with MolForge

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Related Compounds

1H-Pyrazolo[3,4-d]pyrimidin-4-amine
CID 75420
2-decyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11380352
N,N-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221159
n-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221158
2-nonyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11149670
2-octyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11242074
[1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
CID 11715597
1-Ethyl-3-(1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea hydrochloride
CID 71223168
1-Cyclopentyl-3-(1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea hydrochloride
CID 71223206
1-Cyclohexyl-3-[1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-yl]urea
CID 71223407
4-Piperidin-1-yl-1-(2-piperidin-1-ylethyl)pyrazolo[5,4-d]pyrimidine
CID 71225871
N-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 219754

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine (CID 11535873) is 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine is NC1CCN(c2ncnc3[nH]ncc23)CC1.
What is the InChIKey of 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine?
The InChIKey is CFHQYSKGGQEOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c11-7-1-3-16(4-2-7)10-8-5-14-15-9(8)12-6-13-10/h5-7H,1-4,11H2,(H,12,13,14,15).
What are the key properties of 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine?
1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 11535873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).