6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine

C15H12N6 — CID 71154996

IUPAC6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(-n4nccn4)nc3)cn2c1
InChIInChI=1S/C15H12N6/c1-11-2-4-15-19-13(10-20(15)9-11)12-3-5-14(16-8-12)21-17-6-7-18-21/h2-10H,1H3
InChIKeyDONTYBCZYVHPQZ-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.29
Rot. Bonds2

About 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine

6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 71154996) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID71154996
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(-n4nccn4)nc3)cn2c1
InChIInChI=1S/C15H12N6/c1-11-2-4-15-19-13(10-20(15)9-11)12-3-5-14(16-8-12)21-17-6-7-18-21/h2-10H,1H3
InChIKeyDONTYBCZYVHPQZ-UHFFFAOYSA-N
XLogP2.29
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
6-methyl-2-pyrazin-2-ylimidazo[1,2-a]pyridine
CID 115403802
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridine
CID 115403740
2-(6-imidazol-1-yl-3-pyridinyl)imidazo[1,2-a]pyridine-6-thiol
CID 126627171
3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile
CID 143477460
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
CID 59800676
2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
2-(4-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyridine
CID 15179822

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine (CID 71154996) is 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(-n4nccn4)nc3)cn2c1.
What is the InChIKey of 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is DONTYBCZYVHPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-11-2-4-15-19-13(10-20(15)9-11)12-3-5-14(16-8-12)21-17-6-7-18-21/h2-10H,1H3.
What are the key properties of 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine?
6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 276.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 71154996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).