(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine

C10H15N3 — CID 134396175

IUPAC(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCC1=CC2NC([C@@H](C)N)=CN2C=C1
InChIInChI=1S/C10H15N3/c1-7-3-4-13-6-9(8(2)11)12-10(13)5-7/h3-6,8,10,12H,11H2,1-2H3/t8-,10?/m1/s1
InChIKeyIRGYGTXUAFHULF-HNHGDDPOSA-N
MW177.25 g/mol
LogP0.88
Rot. Bonds1

About (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine

(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine (PubChem CID 134396175) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine
PubChem CID134396175
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCC1=CC2NC([C@@H](C)N)=CN2C=C1
InChIInChI=1S/C10H15N3/c1-7-3-4-13-6-9(8(2)11)12-10(13)5-7/h3-6,8,10,12H,11H2,1-2H3/t8-,10?/m1/s1
InChIKeyIRGYGTXUAFHULF-HNHGDDPOSA-N
XLogP0.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The IUPAC name of (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine (CID 134396175) is (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine is CC1=CC2NC([C@@H](C)N)=CN2C=C1.
What is the InChIKey of (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The InChIKey is IRGYGTXUAFHULF-HNHGDDPOSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-3-4-13-6-9(8(2)11)12-10(13)5-7/h3-6,8,10,12H,11H2,1-2H3/t8-,10?/m1/s1.
What are the key properties of (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine?
(1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine has a molecular weight of 177.25 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(7-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 134396175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).