2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C12H11N5 — CID 83709189

IUPAC2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc2nc(-c3cccnc3)cc(N)n2n1
InChIInChI=1S/C12H11N5/c1-8-5-12-15-10(6-11(13)17(12)16-8)9-3-2-4-14-7-9/h2-7H,13H2,1H3
InChIKeyCPFXXFXJIXKXOP-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.68
Rot. Bonds1

About 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 83709189) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID83709189
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc2nc(-c3cccnc3)cc(N)n2n1
InChIInChI=1S/C12H11N5/c1-8-5-12-15-10(6-11(13)17(12)16-8)9-3-2-4-14-7-9/h2-7H,13H2,1H3
InChIKeyCPFXXFXJIXKXOP-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

Analyze 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine 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

(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270451
2,5-dimethyl-7-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 139027856
2-methyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 788729
2-ethyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
CID 104617789
2-methyl-5-phenyl-N-(1-pyridin-3-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56915913
6-pyridin-3-ylpyrimidine-2,4-diamine
CID 90189944
2,5-bis(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16641334
1-(4,6-dimethylpyrimidin-2-yl)-3-pyridin-3-ylpyrazol-4-amine
CID 83216257
1-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)ethanone
CID 116895387
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
4-[2-(4-aminophenyl)-6-pyridin-3-ylpyrimidin-4-yl]aniline
CID 630923
2-(5-amino-3-pyridin-3-ylpyrazol-1-yl)acetic acid
CID 121214144

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 83709189) is 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc2nc(-c3cccnc3)cc(N)n2n1.
What is the InChIKey of 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is CPFXXFXJIXKXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-5-12-15-10(6-11(13)17(12)16-8)9-3-2-4-14-7-9/h2-7H,13H2,1H3.
What are the key properties of 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-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 2-methyl-5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 83709189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).