(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine

C11H14N4 — CID 82506397

IUPAC(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
SMILESCc1cc2nc(CN)cc(C3CC3)n2n1
InChIInChI=1S/C11H14N4/c1-7-4-11-13-9(6-12)5-10(8-2-3-8)15(11)14-7/h4-5,8H,2-3,6,12H2,1H3
InChIKeyPASOPAAPEWKMBG-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.37
Rot. Bonds2

About (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine

(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine (PubChem CID 82506397) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
PubChem CID82506397
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
SMILESCc1cc2nc(CN)cc(C3CC3)n2n1
InChIInChI=1S/C11H14N4/c1-7-4-11-13-9(6-12)5-10(8-2-3-8)15(11)14-7/h4-5,8H,2-3,6,12H2,1H3
InChIKeyPASOPAAPEWKMBG-UHFFFAOYSA-N
XLogP1.37
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The IUPAC name of (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine (CID 82506397) is (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine.
What is the SMILES notation for (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The canonical SMILES for (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine is Cc1cc2nc(CN)cc(C3CC3)n2n1.
What is the InChIKey of (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The InChIKey is PASOPAAPEWKMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-11-13-9(6-12)5-10(8-2-3-8)15(11)14-7/h4-5,8H,2-3,6,12H2,1H3.
What are the key properties of (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine is sourced from PubChem (CID 82506397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).