(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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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).