5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C10H12N4 — CID 90754073

IUPAC5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1cc(CC2CC2)nc2ccnn12
InChIInChI=1S/C10H12N4/c11-9-6-8(5-7-1-2-7)13-10-3-4-12-14(9)10/h3-4,6-7H,1-2,5,11H2
InChIKeyJJSQLFLJXRWWEM-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.26
Rot. Bonds2

About 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 90754073) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID90754073
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1cc(CC2CC2)nc2ccnn12
InChIInChI=1S/C10H12N4/c11-9-6-8(5-7-1-2-7)13-10-3-4-12-14(9)10/h3-4,6-7H,1-2,5,11H2
InChIKeyJJSQLFLJXRWWEM-UHFFFAOYSA-N
XLogP1.26
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 90754073) is 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is Nc1cc(CC2CC2)nc2ccnn12.
What is the InChIKey of 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JJSQLFLJXRWWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-9-6-8(5-7-1-2-7)13-10-3-4-12-14(9)10/h3-4,6-7H,1-2,5,11H2.
What are the key properties of 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 188.23 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 90754073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).