3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine

C11H16N4 — CID 82506740

IUPAC3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
SMILESCc1nc2ccnn2c(C)c1CCCN
InChIInChI=1S/C11H16N4/c1-8-10(4-3-6-12)9(2)15-11(14-8)5-7-13-15/h5,7H,3-4,6,12H2,1-2H3
InChIKeyHYJQGUMTUVKJGL-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.24
Rot. Bonds3

About 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine

3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine (PubChem CID 82506740) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine.

Molecular Properties

Compound Name3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
PubChem CID82506740
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
SMILESCc1nc2ccnn2c(C)c1CCCN
InChIInChI=1S/C11H16N4/c1-8-10(4-3-6-12)9(2)15-11(14-8)5-7-13-15/h5,7H,3-4,6,12H2,1-2H3
InChIKeyHYJQGUMTUVKJGL-UHFFFAOYSA-N
XLogP1.24
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoyl]piperidine-4-carboxamide
CID 56814639
5-chloro-6-(3-chloropropyl)-7-methylpyrazolo[1,5-a]pyrimidine
CID 178129789
ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate
CID 59427822
N-[cyclopropyl(pyridin-4-yl)methyl]-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 136568020
7-chloro-6-[(2-chloro-6-fluorophenyl)methyl]-5-methylpyrazolo[1,5-a]pyrimidine
CID 82274553
3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propan-1-amine
CID 79220501
(3,3-dimethylazetidin-1-yl)-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
CID 166234711
3-(4,6-dimethyl-2-phenylpyrimidin-5-yl)propan-1-amine
CID 28916529
7-chloro-6-[(3-chlorophenyl)methyl]-5-methylpyrazolo[1,5-a]pyrimidine
CID 82274547
2-methylimidazo[1,2-b]pyridazin-3-amine;hydrochloride
CID 122129766
3-[4,6-dimethyl-2-(1-methylpyrazol-4-yl)pyrimidin-5-yl]propan-1-amine
CID 65197742
3-[1-(4-bromo-2-methylphenyl)-3,5-dimethylpyrazol-4-yl]propan-1-amine
CID 104509106

Frequently Asked Questions

What is the IUPAC name of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine?
The IUPAC name of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine (CID 82506740) is 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine.
What is the SMILES notation for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine?
The canonical SMILES for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine is Cc1nc2ccnn2c(C)c1CCCN.
What is the InChIKey of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine?
The InChIKey is HYJQGUMTUVKJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-10(4-3-6-12)9(2)15-11(14-8)5-7-13-15/h5,7H,3-4,6,12H2,1-2H3.
What are the key properties of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine?
3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine has a molecular weight of 204.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-amine is sourced from PubChem (CID 82506740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).