6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

C12H10N4 — CID 157036423

IUPAC6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnc2c(-c3ccncc3)cnn2c1
InChIInChI=1S/C12H10N4/c1-9-6-14-12-11(7-15-16(12)8-9)10-2-4-13-5-3-10/h2-8H,1H3
InChIKeyWSCYTBVDNPIBNR-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 157036423) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
PubChem CID157036423
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnc2c(-c3ccncc3)cnn2c1
InChIInChI=1S/C12H10N4/c1-9-6-14-12-11(7-15-16(12)8-9)10-2-4-13-5-3-10/h2-8H,1H3
InChIKeyWSCYTBVDNPIBNR-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

Analyze 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
CID 157036389
6-methyl-3-(5-methylnaphthalen-1-yl)pyrazolo[1,5-a]pyrimidine
CID 166824971
ethane;7-fluoro-6-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)quinoline
CID 142464341
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 82502822
5-methyl-2,3-dipyridin-4-ylpyridine
CID 46316603
1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanamine
CID 84717800
1-methyl-7-pyridin-4-ylimidazo[2,1-e]pyrazole
CID 121215146
6-methylpyrazolo[1,5-a]pyrimidine
CID 12773553
4-(1-ethyl-5-methylpyrazol-4-yl)pyridine
CID 157015319
1-[5-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-triazol-1-yl]butan-2-ol
CID 131941875
3-fluoro-6-methoxy-4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)quinoline
CID 166824909
methyl 6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 129298169

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine (CID 157036423) is 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine is Cc1cnc2c(-c3ccncc3)cnn2c1.
What is the InChIKey of 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is WSCYTBVDNPIBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-6-14-12-11(7-15-16(12)8-9)10-2-4-13-5-3-10/h2-8H,1H3.
What are the key properties of 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine?
6-methyl-3-pyridin-4-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 6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 157036423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).