2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine

C12H10N4 — CID 610950

IUPAC2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc2nccc(-c3ccccn3)n2n1
InChIInChI=1S/C12H10N4/c1-9-8-12-14-7-5-11(16(12)15-9)10-4-2-3-6-13-10/h2-8H,1H3
InChIKeyVYZSVWPQKNQYLV-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine

2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 610950) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID610950
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc2nccc(-c3ccccn3)n2n1
InChIInChI=1S/C12H10N4/c1-9-8-12-14-7-5-11(16(12)15-9)10-4-2-3-6-13-10/h2-8H,1H3
InChIKeyVYZSVWPQKNQYLV-UHFFFAOYSA-N
XLogP2.10
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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Adipiplon
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R121919
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(R)-Zinc-3573
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4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
CID 571203
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
6-[(2r)-2-(3-Fluorophenyl)pyrrolidin-1-Yl]-3-(Pyridin-2-Yl)imidazo[1,2-B]pyridazine
CID 122179546
3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 10042950
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 10249180

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine (CID 610950) is 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine is Cc1cc2nccc(-c3ccccn3)n2n1.
What is the InChIKey of 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is VYZSVWPQKNQYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-8-12-14-7-5-11(16(12)15-9)10-4-2-3-6-13-10/h2-8H,1H3.
What are the key properties of 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 210.24 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 610950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).