2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine

C11H16N2 — CID 144871853

IUPAC2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1CN2C=CC=C(C(C)C)C2=N1
InChIInChI=1S/C11H16N2/c1-8(2)10-5-4-6-13-7-9(3)12-11(10)13/h4-6,8-9H,7H2,1-3H3
InChIKeyWMIFGHKUGVDXJJ-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.20
Rot. Bonds1

About 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine

2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 144871853) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID144871853
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1CN2C=CC=C(C(C)C)C2=N1
InChIInChI=1S/C11H16N2/c1-8(2)10-5-4-6-13-7-9(3)12-11(10)13/h4-6,8-9H,7H2,1-3H3
InChIKeyWMIFGHKUGVDXJJ-UHFFFAOYSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Propan-2-yl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 70991678
3-(4-Ethyl-3-fluorocyclohexa-1,5-dien-1-yl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyrazine
CID 169623552
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382454
5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
2,8-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 58091389
2-Cyclohexa-1,3-dien-1-yl-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018230
2-Propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 88975952
2,3,6-Trimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89146086

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine (CID 144871853) is 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine is CC1CN2C=CC=C(C(C)C)C2=N1.
What is the InChIKey of 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is WMIFGHKUGVDXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8(2)10-5-4-6-13-7-9(3)12-11(10)13/h4-6,8-9H,7H2,1-3H3.
What are the key properties of 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine?
2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 144871853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).