3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

C8H13N3O — CID 82597466

IUPAC3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCOc1nc(N)c2n1CCCC2
InChIInChI=1S/C8H13N3O/c1-12-8-10-7(9)6-4-2-3-5-11(6)8/h2-5,9H2,1H3
InChIKeyROGLXOOLRHPJNU-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.81
Rot. Bonds1

About 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (PubChem CID 82597466) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
PubChem CID82597466
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCOc1nc(N)c2n1CCCC2
InChIInChI=1S/C8H13N3O/c1-12-8-10-7(9)6-4-2-3-5-11(6)8/h2-5,9H2,1H3
InChIKeyROGLXOOLRHPJNU-UHFFFAOYSA-N
XLogP0.81
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanethiol
CID 117247227
2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 131218475
7-methoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 46203464
3-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-amine
CID 177339311
(3-hydrazinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 116984559
3-bromo-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247191
methyl 2-amino-1-cyano-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-3-carboxylate
CID 657582
2-[1-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]butan-1-ol
CID 116984543
8-methoxy-9-(5-piperidin-1-ylpentyl)purin-6-amine
CID 91285974
1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83865351
methyl 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)-2-methylpropanoate
CID 116984622
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)butan-1-ol
CID 116984663

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (CID 82597466) is 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is COc1nc(N)c2n1CCCC2.
What is the InChIKey of 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The InChIKey is ROGLXOOLRHPJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-12-8-10-7(9)6-4-2-3-5-11(6)8/h2-5,9H2,1H3.
What are the key properties of 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine has a molecular weight of 167.21 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 82597466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).