(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine

C9H15N3 — CID 83826829

IUPAC(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCC1CCCn2c1cnc2CN
InChIInChI=1S/C9H15N3/c1-7-3-2-4-12-8(7)6-11-9(12)5-10/h6-7H,2-5,10H2,1H3
InChIKeyDTHYFARDTNNNES-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.24
Rot. Bonds1

About (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine

(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 83826829) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
PubChem CID83826829
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCC1CCCn2c1cnc2CN
InChIInChI=1S/C9H15N3/c1-7-3-2-4-12-8(7)6-11-9(12)5-10/h6-7H,2-5,10H2,1H3
InChIKeyDTHYFARDTNNNES-UHFFFAOYSA-N
XLogP1.24
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
3-[(4-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152997
3-[(3-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152913
3-(1-ethylpiperidin-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152479
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105474983
8-methyl-3-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152463
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153140
1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83865201
3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820
3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152823
3-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117152049
3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152811

Frequently Asked Questions

What is the IUPAC name of (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine (CID 83826829) is (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine is CC1CCCn2c1cnc2CN.
What is the InChIKey of (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is DTHYFARDTNNNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7-3-2-4-12-8(7)6-11-9(12)5-10/h6-7H,2-5,10H2,1H3.
What are the key properties of (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83826829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).