3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine

C18H23N5 — CID 156652177

IUPAC3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
SMILESCC.Cc1cccn2c(C)cnc12.Nc1cccc2nccn12
InChIInChI=1S/C9H10N2.C7H7N3.C2H6/c1-7-4-3-5-11-8(2)6-10-9(7)11;8-6-2-1-3-7-9-4-5-10(6)7;1-2/h3-6H,1-2H3;1-5H,8H2;1-2H3
InChIKeyFSGMFHLRQONVIG-UHFFFAOYSA-N
MW309.42 g/mol
LogP3.89
Rot. Bonds

About 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine

3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine (PubChem CID 156652177) has the molecular formula C18H23N5 and a molecular weight of 309.42 g/mol. Its IUPAC name is 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
PubChem CID156652177
Molecular FormulaC18H23N5
Molecular Weight309.42 g/mol
Exact Mass309.20
IUPAC Name3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
SMILESCC.Cc1cccn2c(C)cnc12.Nc1cccc2nccn12
InChIInChI=1S/C9H10N2.C7H7N3.C2H6/c1-7-4-3-5-11-8(2)6-10-9(7)11;8-6-2-1-3-7-9-4-5-10(6)7;1-2/h3-6H,1-2H3;1-5H,8H2;1-2H3
InChIKeyFSGMFHLRQONVIG-UHFFFAOYSA-N
XLogP3.89
TPSA60.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.42
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
CID 170639258
CID 170639258
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
CID 156651605
(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
CID 82029116
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
3-(diaminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 118424269
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 39122781
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 76849636
(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 92858314
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine (CID 156652177) is 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine is CC.Cc1cccn2c(C)cnc12.Nc1cccc2nccn12.
What is the InChIKey of 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine?
The InChIKey is FSGMFHLRQONVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C7H7N3.C2H6/c1-7-4-3-5-11-8(2)6-10-9(7)11;8-6-2-1-3-7-9-4-5-10(6)7;1-2/h3-6H,1-2H3;1-5H,8H2;1-2H3.
What are the key properties of 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine?
3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine has a molecular weight of 309.42 g/mol, XLogP of 3.89, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 156652177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).