7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile

C9H7N3O — CID 26370197

IUPAC7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile
SMILESCOc1ccn2ccnc2c1C#N
InChIInChI=1S/C9H7N3O/c1-13-8-2-4-12-5-3-11-9(12)7(8)6-10/h2-5H,1H3
InChIKeyLILFJNZTHRZHSK-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.21
Rot. Bonds1

About 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile

7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile (PubChem CID 26370197) has the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol. Its IUPAC name is 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile.

Molecular Properties

Compound Name7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile
PubChem CID26370197
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
Exact Mass173.06
IUPAC Name7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile
SMILESCOc1ccn2ccnc2c1C#N
InChIInChI=1S/C9H7N3O/c1-13-8-2-4-12-5-3-11-9(12)7(8)6-10/h2-5H,1H3
InChIKeyLILFJNZTHRZHSK-UHFFFAOYSA-N
XLogP1.21
TPSA50.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-2-{2-[(methoxyimino)methyl]-1H-pyrrol-1-yl}nicotinonitrile
CID 9637613
7-Methoxy-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carbonitrile
CID 134300680
US20240025892, Example 38
CID 163838969
3-Bromo-7-methoxyimidazo[1,2-a]pyridine
CID 54775577
6-Bromo-7-methoxyimidazo[1,2-a]pyridine
CID 118798468
2-(2-cyano-1H-pyrrol-1-yl)-4-methoxynicotinonitrile
CID 1474337
US20250346593, Example 45
CID 177773466
7-Methoxy-2-phenylimidazo[1,2-a]pyridine
CID 73294246
1-Methylimidazo[1,2-a]pyridin-1-ium-7-yl dimethylcarbamate
CID 852446
2-(4-Fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 58880589
2-Bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine
CID 59273996
2-Tert-butyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
CID 59580155

Frequently Asked Questions

What is the IUPAC name of 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile?
The IUPAC name of 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile (CID 26370197) is 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile.
What is the SMILES notation for 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile?
The canonical SMILES for 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile is COc1ccn2ccnc2c1C#N.
What is the InChIKey of 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile?
The InChIKey is LILFJNZTHRZHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c1-13-8-2-4-12-5-3-11-9(12)7(8)6-10/h2-5H,1H3.
What are the key properties of 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile?
7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile has a molecular weight of 173.17 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile is sourced from PubChem (CID 26370197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).