4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine

C12H11N5 — CID 157036389

IUPAC4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
SMILESCc1cnc2c(-c3ccnc(N)c3)cnn2c1
InChIInChI=1S/C12H11N5/c1-8-5-15-12-10(6-16-17(12)7-8)9-2-3-14-11(13)4-9/h2-7H,1H3,(H2,13,14)
InChIKeySPHGIWZLTGTJQF-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.68
Rot. Bonds1

About 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine

4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine (PubChem CID 157036389) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
PubChem CID157036389
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
SMILESCc1cnc2c(-c3ccnc(N)c3)cnn2c1
InChIInChI=1S/C12H11N5/c1-8-5-15-12-10(6-16-17(12)7-8)9-2-3-14-11(13)4-9/h2-7H,1H3,(H2,13,14)
InChIKeySPHGIWZLTGTJQF-UHFFFAOYSA-N
XLogP1.68
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine?
The IUPAC name of 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine (CID 157036389) is 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine?
The canonical SMILES for 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine is Cc1cnc2c(-c3ccnc(N)c3)cnn2c1.
What is the InChIKey of 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine?
The InChIKey is SPHGIWZLTGTJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-5-15-12-10(6-16-17(12)7-8)9-2-3-14-11(13)4-9/h2-7H,1H3,(H2,13,14).
What are the key properties of 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine?
4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine has a molecular weight of 225.25 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 157036389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).