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

C9H15N3 — CID 83865532

IUPAC1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
SMILESCc1nc(N)n2c1CCC(C)C2
InChIInChI=1S/C9H15N3/c1-6-3-4-8-7(2)11-9(10)12(8)5-6/h6H,3-5H2,1-2H3,(H2,10,11)
InChIKeyXKHOYVRVLDHHLD-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.36
Rot. Bonds

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

1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine (PubChem CID 83865532) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
PubChem CID83865532
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
SMILESCc1nc(N)n2c1CCC(C)C2
InChIInChI=1S/C9H15N3/c1-6-3-4-8-7(2)11-9(10)12(8)5-6/h6H,3-5H2,1-2H3,(H2,10,11)
InChIKeyXKHOYVRVLDHHLD-UHFFFAOYSA-N
XLogP1.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine (CID 83865532) is 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine is Cc1nc(N)n2c1CCC(C)C2.
What is the InChIKey of 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The InChIKey is XKHOYVRVLDHHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6-3-4-8-7(2)11-9(10)12(8)5-6/h6H,3-5H2,1-2H3,(H2,10,11).
What are the key properties of 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 83865532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).