(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene

C19H15N5 — CID 101149623

IUPAC(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene
SMILESCc1cc2ncc(/N=N/c3ccccc3)c(-c3ccccc3)n2n1
InChIInChI=1S/C19H15N5/c1-14-12-18-20-13-17(22-21-16-10-6-3-7-11-16)19(24(18)23-14)15-8-4-2-5-9-15/h2-13H,1H3/b22-21+
InChIKeyXXJKXCRCUCSBJE-QURGRASLSA-N
MW313.36 g/mol
LogP5.12
Rot. Bonds3

About (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene

(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene (PubChem CID 101149623) has the molecular formula C19H15N5 and a molecular weight of 313.36 g/mol. Its IUPAC name is (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene.

Molecular Properties

Compound Name(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene
PubChem CID101149623
Molecular FormulaC19H15N5
Molecular Weight313.36 g/mol
Exact Mass313.13
IUPAC Name(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene
SMILESCc1cc2ncc(/N=N/c3ccccc3)c(-c3ccccc3)n2n1
InChIInChI=1S/C19H15N5/c1-14-12-18-20-13-17(22-21-16-10-6-3-7-11-16)19(24(18)23-14)15-8-4-2-5-9-15/h2-13H,1H3/b22-21+
InChIKeyXXJKXCRCUCSBJE-QURGRASLSA-N
XLogP5.12
TPSA54.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.36
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene 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-methoxy-2-(2-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
CID 139216903
6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 4204890
2-methyl-7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 706764
6-methyl-5-phenyldiazenyl-1H-pyrimidine-2-thione
CID 136815031
5-methyl-2-phenyl-6-phenyldiazenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 139060875
7-methyl-3-phenylimidazo[1,2-c]pyrimidine
CID 20810342
4-methyl-11-phenyl-12-[4-(pyrazol-1-ylmethyl)phenyl]-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene
CID 66629415
2-methyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 788729
7-ethyl-3-methyl-6-phenylimidazo[1,2-b]pyridazine
CID 145049717
7-chloro-2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidine
CID 82274571
(4-methyl-3-pyridinyl)-phenyldiazene
CID 121008479
(4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-phenyldiazene
CID 11358523

Frequently Asked Questions

What is the IUPAC name of (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene?
The IUPAC name of (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene (CID 101149623) is (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene.
What is the SMILES notation for (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene?
The canonical SMILES for (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene is Cc1cc2ncc(/N=N/c3ccccc3)c(-c3ccccc3)n2n1.
What is the InChIKey of (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene?
The InChIKey is XXJKXCRCUCSBJE-QURGRASLSA-N. The full InChI is InChI=1S/C19H15N5/c1-14-12-18-20-13-17(22-21-16-10-6-3-7-11-16)19(24(18)23-14)15-8-4-2-5-9-15/h2-13H,1H3/b22-21+.
What are the key properties of (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene?
(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene has a molecular weight of 313.36 g/mol, XLogP of 5.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-phenyldiazene is sourced from PubChem (CID 101149623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).