3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

C8H13N3 — CID 136837497

IUPAC3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2c1NC(C)CC2
InChIInChI=1S/C8H13N3/c1-6-5-9-11-4-3-7(2)10-8(6)11/h5,7,10H,3-4H2,1-2H3
InChIKeyHFWXKJZJXPYDAE-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.40
Rot. Bonds

About 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (PubChem CID 136837497) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
PubChem CID136837497
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2c1NC(C)CC2
InChIInChI=1S/C8H13N3/c1-6-5-9-11-4-3-7(2)10-8(6)11/h5,7,10H,3-4H2,1-2H3
InChIKeyHFWXKJZJXPYDAE-UHFFFAOYSA-N
XLogP1.40
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine with MolForge

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Related Compounds

4-Methyl-2-(1-methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine
CID 645994
1-Butyl-4-Methyl-1H-Pyrazol-5-Amine
CID 21455559
4-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 29060602
7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 135624510
4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 135627629
1-methyl-1H,4H,5H,6H,7H-pyrazolo(3,4-b)pyridine
CID 135966088
3-bromo-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 136328632
3-iodo-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 137131950
3-chloro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136312148
3-bromo-5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136329515
5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 137199621
5-Methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 4767335

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CID 136837497) is 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine is Cc1cnn2c1NC(C)CC2.
What is the InChIKey of 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The InChIKey is HFWXKJZJXPYDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-5-9-11-4-3-7(2)10-8(6)11/h5,7,10H,3-4H2,1-2H3.
What are the key properties of 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine has a molecular weight of 151.21 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 136837497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).