7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

C15H12N6 — CID 90105453

IUPAC7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESCn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1
InChIInChI=1S/C15H12N6/c1-21-9-11(6-19-21)12-7-17-15-14(12)20-13(8-18-15)10-2-4-16-5-3-10/h2-9H,1H3,(H,17,18)
InChIKeyVHSMSQVFTQMRAA-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.42
Rot. Bonds2

About 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 90105453) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID90105453
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESCn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1
InChIInChI=1S/C15H12N6/c1-21-9-11(6-19-21)12-7-17-15-14(12)20-13(8-18-15)10-2-4-16-5-3-10/h2-9H,1H3,(H,17,18)
InChIKeyVHSMSQVFTQMRAA-UHFFFAOYSA-N
XLogP2.42
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine 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

Ruxolitinib
CID 25126798
Avapritinib
CID 118023034
Glu-P 1
CID 49971
Savolitinib
CID 68289010
Adipiplon
CID 11198924
Pf-05180999
CID 60143346
Vactosertib
CID 54766013
PP121
CID 24905142
6-chloro-7-(4-(4-chlorobenzyl)piperazin-1-yl)-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo(4,5-b)pyridine
CID 71454279
Deuruxolitinib
CID 72704611
Amredobresib
CID 76072013
5-Butyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine
CID 135457998

Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (CID 90105453) is 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is Cn1cc(-c2c[nH]c3ncc(-c4ccncc4)nc23)cn1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is VHSMSQVFTQMRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-21-9-11(6-19-21)12-7-17-15-14(12)20-13(8-18-15)10-2-4-16-5-3-10/h2-9H,1H3,(H,17,18).
What are the key properties of 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 276.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 90105453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).