2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C12H21N3 — CID 112555697

IUPAC2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCCC(C)c1cn2c(n1)C(C)CC(N)C2
InChIInChI=1S/C12H21N3/c1-4-8(2)11-7-15-6-10(13)5-9(3)12(15)14-11/h7-10H,4-6,13H2,1-3H3
InChIKeyDBLXNKIFXXITRQ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.23
Rot. Bonds2

About 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 112555697) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID112555697
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCCC(C)c1cn2c(n1)C(C)CC(N)C2
InChIInChI=1S/C12H21N3/c1-4-8(2)11-7-15-6-10(13)5-9(3)12(15)14-11/h7-10H,4-6,13H2,1-3H3
InChIKeyDBLXNKIFXXITRQ-UHFFFAOYSA-N
XLogP2.23
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 112555697) is 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CCC(C)c1cn2c(n1)C(C)CC(N)C2.
What is the InChIKey of 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is DBLXNKIFXXITRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-8(2)11-7-15-6-10(13)5-9(3)12(15)14-11/h7-10H,4-6,13H2,1-3H3.
What are the key properties of 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 207.32 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).