7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

C10H14N6 — CID 136709919

IUPAC7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
SMILESCn1cc(C2CCNc3c(N)cnn32)cn1
InChIInChI=1S/C10H14N6/c1-15-6-7(4-13-15)9-2-3-12-10-8(11)5-14-16(9)10/h4-6,9,12H,2-3,11H2,1H3
InChIKeyAESKYADEBQIQMH-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.60
Rot. Bonds1

About 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 136709919) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID136709919
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
SMILESCn1cc(C2CCNc3c(N)cnn32)cn1
InChIInChI=1S/C10H14N6/c1-15-6-7(4-13-15)9-2-3-12-10-8(11)5-14-16(9)10/h4-6,9,12H,2-3,11H2,1H3
InChIKeyAESKYADEBQIQMH-UHFFFAOYSA-N
XLogP0.60
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine (CID 136709919) is 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine is Cn1cc(C2CCNc3c(N)cnn32)cn1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is AESKYADEBQIQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-15-6-7(4-13-15)9-2-3-12-10-8(11)5-14-16(9)10/h4-6,9,12H,2-3,11H2,1H3.
What are the key properties of 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 218.26 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 136709919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).