(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine

C8H10N4 — CID 82502822

IUPAC(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
SMILESCc1cnc2c(CN)cnn2c1
InChIInChI=1S/C8H10N4/c1-6-3-10-8-7(2-9)4-11-12(8)5-6/h3-5H,2,9H2,1H3
InChIKeyAQHAMZILLVLDJU-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.50
Rot. Bonds1

About (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine

(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine (PubChem CID 82502822) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine.

Molecular Properties

Compound Name(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
PubChem CID82502822
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
SMILESCc1cnc2c(CN)cnn2c1
InChIInChI=1S/C8H10N4/c1-6-3-10-8-7(2-9)4-11-12(8)5-6/h3-5H,2,9H2,1H3
InChIKeyAQHAMZILLVLDJU-UHFFFAOYSA-N
XLogP0.50
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 84718696
1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanamine
CID 84717800
6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 157036423
(2,3-dimethylpyrazolo[1,5-b][1,2,4]triazin-8-yl)methanamine
CID 157205871
methyl 6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 129298169
3-ethylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CID 104621790
4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
CID 157036389
2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid
CID 84724469
6-methyl-3-(5-methylnaphthalen-1-yl)pyrazolo[1,5-a]pyrimidine
CID 166824971
3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103432
1-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-N-methylmethanamine
CID 84720808
(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 133058331

Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The IUPAC name of (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine (CID 82502822) is (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine.
What is the SMILES notation for (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The canonical SMILES for (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine is Cc1cnc2c(CN)cnn2c1.
What is the InChIKey of (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The InChIKey is AQHAMZILLVLDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6-3-10-8-7(2-9)4-11-12(8)5-6/h3-5H,2,9H2,1H3.
What are the key properties of (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine has a molecular weight of 162.20 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine is sourced from PubChem (CID 82502822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).