3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

C19H21N3 — CID 82060083

IUPAC3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1c(N)ccc2nc(-c3ccc4c(c3)CCCC4)c(C)n12
InChIInChI=1S/C19H21N3/c1-12-17(20)9-10-18-21-19(13(2)22(12)18)16-8-7-14-5-3-4-6-15(14)11-16/h7-11H,3-6,20H2,1-2H3
InChIKeyUCEUTZZRFWXGEG-UHFFFAOYSA-N
MW291.40 g/mol
LogP4.08
Rot. Bonds1

About 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 82060083) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
PubChem CID82060083
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC Name3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1c(N)ccc2nc(-c3ccc4c(c3)CCCC4)c(C)n12
InChIInChI=1S/C19H21N3/c1-12-17(20)9-10-18-21-19(13(2)22(12)18)16-8-7-14-5-3-4-6-15(14)11-16/h7-11H,3-6,20H2,1-2H3
InChIKeyUCEUTZZRFWXGEG-UHFFFAOYSA-N
XLogP4.08
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
2,3-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068493
3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 83966172
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CID 8878238
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
3-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-7-thia-2,5,10-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
CID 39203310
4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine
CID 82388247
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
CID 82471020
[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]hydrazine
CID 82049669
5-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-oxazol-2-amine
CID 116831978
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 83969556
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine (CID 82060083) is 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine is Cc1c(N)ccc2nc(-c3ccc4c(c3)CCCC4)c(C)n12.
What is the InChIKey of 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is UCEUTZZRFWXGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3/c1-12-17(20)9-10-18-21-19(13(2)22(12)18)16-8-7-14-5-3-4-6-15(14)11-16/h7-11H,3-6,20H2,1-2H3.
What are the key properties of 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine?
3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 291.40 g/mol, XLogP of 4.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82060083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).