2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride

C7H9ClN4 — CID 146154023

IUPAC2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
SMILESCc1nn2cccnc2c1N.Cl
InChIInChI=1S/C7H8N4.ClH/c1-5-6(8)7-9-3-2-4-11(7)10-5;/h2-4H,8H2,1H3;1H
InChIKeyPDMWUZMPGUAIIQ-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.04
Rot. Bonds

About 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride

2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride (PubChem CID 146154023) has the molecular formula C7H9ClN4 and a molecular weight of 184.63 g/mol. Its IUPAC name is 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride.

Molecular Properties

Compound Name2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
PubChem CID146154023
Molecular FormulaC7H9ClN4
Molecular Weight184.63 g/mol
Exact Mass184.05
IUPAC Name2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride
SMILESCc1nn2cccnc2c1N.Cl
InChIInChI=1S/C7H8N4.ClH/c1-5-6(8)7-9-3-2-4-11(7)10-5;/h2-4H,8H2,1H3;1H
InChIKeyPDMWUZMPGUAIIQ-UHFFFAOYSA-N
XLogP1.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The IUPAC name of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride (CID 146154023) is 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride.
What is the SMILES notation for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The canonical SMILES for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride is Cc1nn2cccnc2c1N.Cl.
What is the InChIKey of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
The InChIKey is PDMWUZMPGUAIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4.ClH/c1-5-6(8)7-9-3-2-4-11(7)10-5;/h2-4H,8H2,1H3;1H.
What are the key properties of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride?
2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride has a molecular weight of 184.63 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine;hydrochloride is sourced from PubChem (CID 146154023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).