2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine

C17H13N5 — CID 68935386

IUPAC2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine
SMILESCc1cccc(-c2nc(-c3cccnc3)c3cc[nH]c3n2)n1
InChIInChI=1S/C17H13N5/c1-11-4-2-6-14(20-11)17-21-15(12-5-3-8-18-10-12)13-7-9-19-16(13)22-17/h2-10H,1H3,(H,19,21,22)
InChIKeySCHKFZAJUXSFRW-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.39
Rot. Bonds2

About 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine

2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 68935386) has the molecular formula C17H13N5 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID68935386
Molecular FormulaC17H13N5
Molecular Weight287.33 g/mol
Exact Mass287.12
IUPAC Name2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine
SMILESCc1cccc(-c2nc(-c3cccnc3)c3cc[nH]c3n2)n1
InChIInChI=1S/C17H13N5/c1-11-4-2-6-14(20-11)17-21-15(12-5-3-8-18-10-12)13-7-9-19-16(13)22-17/h2-10H,1H3,(H,19,21,22)
InChIKeySCHKFZAJUXSFRW-UHFFFAOYSA-N
XLogP3.39
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]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

N,N-dimethyl-1-[3-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-5-pyridin-3-yl-4H-pyridin-3-yl]methanamine
CID 68932815
2-[[4-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]phenyl]methylamino]acetic acid
CID 68937731
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
4-chloro-2-(6-methyl-2-pyridinyl)-6-pyridin-3-ylpyrimidine
CID 86633449
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
2-[(2-methylpropan-2-yl)oxycarbonyl-[[3-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]phenyl]methyl]amino]acetic acid
CID 68763876
tert-butyl 2-[3-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]phenyl]pyrrolidine-1-carboxylate
CID 68762779
3-[5-[6-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-pyridinyl]benzaldehyde
CID 87576104
4-[5-[6-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-pyridinyl]benzaldehyde
CID 87628098
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
6-methyl-2,3-dipyridin-3-ylpyridine
CID 46316604
3-[2-[[2-(6-methyl-2-pyridinyl)-6-pyridin-3-ylpyrimidin-4-yl]amino]ethyl]phenol
CID 24863368

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine (CID 68935386) is 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine is Cc1cccc(-c2nc(-c3cccnc3)c3cc[nH]c3n2)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is SCHKFZAJUXSFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5/c1-11-4-2-6-14(20-11)17-21-15(12-5-3-8-18-10-12)13-7-9-19-16(13)22-17/h2-10H,1H3,(H,19,21,22).
What are the key properties of 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine?
2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 287.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 68935386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).