5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine

C40H48N8 — CID 158065622

IUPAC5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2nccn2c1.CC(C)c1cccc2nccn12.CC(C)c1cccn2ccnc12.CC(C)c1ccn2ccnc2c1
InChIInChI=1S/4C10H12N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10/h4*3-8H,1-2H3
InChIKeyFLENMBAEGZFRGK-UHFFFAOYSA-N
MW640.88 g/mol
LogP9.83
Rot. Bonds4

About 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine

5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine (PubChem CID 158065622) has the molecular formula C40H48N8 and a molecular weight of 640.88 g/mol. Its IUPAC name is 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine
PubChem CID158065622
Molecular FormulaC40H48N8
Molecular Weight640.88 g/mol
Exact Mass640.40
IUPAC Name5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2nccn2c1.CC(C)c1cccc2nccn12.CC(C)c1cccn2ccnc12.CC(C)c1ccn2ccnc2c1
InChIInChI=1S/4C10H12N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10/h4*3-8H,1-2H3
InChIKeyFLENMBAEGZFRGK-UHFFFAOYSA-N
XLogP9.83
TPSA69.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.88
LogP ≤ 59.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine with MolForge

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Launch Full Analysis

Related Compounds

Fazadinium Bromide
CID 6321422
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine
CID 135233366
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340
Imidazopyridine 10b
CID 5329341
6-(4-Benzylpiperazino)pyrido(3,2-e)pyrrolo(1,2-a)pyrazine
CID 9841032
4-(2-(4-Fluorophenyl)-7-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 9844057
4-(7-(1-Ethylpiperidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 10070518
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}pyridin-2-ylamine
CID 24745530
8-(4-methylcyclohexyl)-N-(5-piperazin-1-yl-2-pyridinyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CID 58299617
5,8-Dimethyl-2-(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 71153264
3-(cyclopropylmethyl)-N-(5-imidazo[1,2-a]pyrimidin-3-yl-2-pyridinyl)-7-methylimidazo[4,5-b]pyridin-5-amine
CID 122688198
2-Methyl-4-(4-(2-pyridyl)piperazinyl)-5-hydropyridino[1,2-a]benzimidazolecarbo nitrile
CID 646520

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine (CID 158065622) is 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine is CC(C)c1ccc2nccn2c1.CC(C)c1cccc2nccn12.CC(C)c1cccn2ccnc12.CC(C)c1ccn2ccnc2c1.
What is the InChIKey of 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine?
The InChIKey is FLENMBAEGZFRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C10H12N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10/h4*3-8H,1-2H3.
What are the key properties of 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine?
5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine has a molecular weight of 640.88 g/mol, XLogP of 9.83, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 158065622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).