3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C13H17N3S — CID 83966276

IUPAC3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCc1c(-c2cccs2)nc2n1C(C)C(N)CC2
InChIInChI=1S/C13H17N3S/c1-8-10(14)5-6-12-15-13(9(2)16(8)12)11-4-3-7-17-11/h3-4,7-8,10H,5-6,14H2,1-2H3
InChIKeyAZMXNOYOUKABFC-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.75
Rot. Bonds1

About 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 83966276) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID83966276
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCc1c(-c2cccs2)nc2n1C(C)C(N)CC2
InChIInChI=1S/C13H17N3S/c1-8-10(14)5-6-12-15-13(9(2)16(8)12)11-4-3-7-17-11/h3-4,7-8,10H,5-6,14H2,1-2H3
InChIKeyAZMXNOYOUKABFC-UHFFFAOYSA-N
XLogP2.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine with MolForge

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Related Compounds

3-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83966446
7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156823
2-cyclopropyl-5-methyl-6-thiophen-2-ylpyrimidin-4-amine
CID 80975062
2-bromo-5-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazole
CID 61334124
2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068792
2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 121209568
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
3-methyl-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-amine
CID 79868555
1,4-dimethyl-3-thiophen-2-ylpyrazol-5-amine
CID 4737047
1,5-dimethyl-3-thiophen-2-ylpyrazole
CID 59635615
N-[2-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)ethyl]cyclopropanamine
CID 61333153
3,7-dimethyl-4-phenyl-2-thiophen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine;hydrochloride
CID 43029675

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 83966276) is 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is Cc1c(-c2cccs2)nc2n1C(C)C(N)CC2.
What is the InChIKey of 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is AZMXNOYOUKABFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-8-10(14)5-6-12-15-13(9(2)16(8)12)11-4-3-7-17-11/h3-4,7-8,10H,5-6,14H2,1-2H3.
What are the key properties of 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 247.37 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 83966276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).