3-methylpyrazolo[1,5-c]pyrimidin-2-amine

C7H8N4 — CID 68765492

IUPAC3-methylpyrazolo[1,5-c]pyrimidin-2-amine
SMILESCc1c(N)nn2cnccc12
InChIInChI=1S/C7H8N4/c1-5-6-2-3-9-4-11(6)10-7(5)8/h2-4H,1H3,(H2,8,10)
InChIKeyVVZYTNFNICFMMD-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 3-methylpyrazolo[1,5-c]pyrimidin-2-amine

3-methylpyrazolo[1,5-c]pyrimidin-2-amine (PubChem CID 68765492) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 3-methylpyrazolo[1,5-c]pyrimidin-2-amine.

Molecular Properties

Compound Name3-methylpyrazolo[1,5-c]pyrimidin-2-amine
PubChem CID68765492
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name3-methylpyrazolo[1,5-c]pyrimidin-2-amine
SMILESCc1c(N)nn2cnccc12
InChIInChI=1S/C7H8N4/c1-5-6-2-3-9-4-11(6)10-7(5)8/h2-4H,1H3,(H2,8,10)
InChIKeyVVZYTNFNICFMMD-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methylpyrazolo[1,5-c]pyrimidin-2-amine?
The IUPAC name of 3-methylpyrazolo[1,5-c]pyrimidin-2-amine (CID 68765492) is 3-methylpyrazolo[1,5-c]pyrimidin-2-amine.
What is the SMILES notation for 3-methylpyrazolo[1,5-c]pyrimidin-2-amine?
The canonical SMILES for 3-methylpyrazolo[1,5-c]pyrimidin-2-amine is Cc1c(N)nn2cnccc12.
What is the InChIKey of 3-methylpyrazolo[1,5-c]pyrimidin-2-amine?
The InChIKey is VVZYTNFNICFMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-6-2-3-9-4-11(6)10-7(5)8/h2-4H,1H3,(H2,8,10).
What are the key properties of 3-methylpyrazolo[1,5-c]pyrimidin-2-amine?
3-methylpyrazolo[1,5-c]pyrimidin-2-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpyrazolo[1,5-c]pyrimidin-2-amine is sourced from PubChem (CID 68765492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).