2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H22N2 — CID 170928375

IUPAC2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C)CCC(CC(C)C)C2
InChIInChI=1S/C13H22N2/c1-9(2)7-12-5-6-15-11(4)10(3)14-13(15)8-12/h9,12H,5-8H2,1-4H3
InChIKeyBKMKPHQBBFOSQI-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.11
Rot. Bonds2

About 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 170928375) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID170928375
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C)CCC(CC(C)C)C2
InChIInChI=1S/C13H22N2/c1-9(2)7-12-5-6-15-11(4)10(3)14-13(15)8-12/h9,12H,5-8H2,1-4H3
InChIKeyBKMKPHQBBFOSQI-UHFFFAOYSA-N
XLogP3.11
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83865620
7-(2-methylpropyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390431
2-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83693497
1-(3-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-2-amine
CID 83866394
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451
1-(2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)propan-2-amine
CID 83865979
1-(2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778719
[2-(2-methylpropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 83866001
1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine
CID 83867738
1-methyl-4-(2-methylpropyl)azepane
CID 123252209
(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869698
5-(2-methylpropyl)-2-[4-(2-methylpropyl)piperidin-1-yl]pyrimidine
CID 59474375

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 170928375) is 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1nc2n(c1C)CCC(CC(C)C)C2.
What is the InChIKey of 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is BKMKPHQBBFOSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-9(2)7-12-5-6-15-11(4)10(3)14-13(15)8-12/h9,12H,5-8H2,1-4H3.
What are the key properties of 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 206.33 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 170928375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).