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

C12H19N3 — CID 83833042

IUPAC(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCC1CCCn2c1cnc2C1CCC1
InChIInChI=1S/C12H19N3/c13-7-10-5-2-6-15-11(10)8-14-12(15)9-3-1-4-9/h8-10H,1-7,13H2
InChIKeyWSGRXQYQKMKQFE-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.99
Rot. Bonds2

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

(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine (PubChem CID 83833042) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
PubChem CID83833042
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCC1CCCn2c1cnc2C1CCC1
InChIInChI=1S/C12H19N3/c13-7-10-5-2-6-15-11(10)8-14-12(15)9-3-1-4-9/h8-10H,1-7,13H2
InChIKeyWSGRXQYQKMKQFE-UHFFFAOYSA-N
XLogP1.99
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine?
The IUPAC name of (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine (CID 83833042) is (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine?
The canonical SMILES for (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine is NCC1CCCn2c1cnc2C1CCC1.
What is the InChIKey of (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine?
The InChIKey is WSGRXQYQKMKQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c13-7-10-5-2-6-15-11(10)8-14-12(15)9-3-1-4-9/h8-10H,1-7,13H2.
What are the key properties of (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine?
(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83833042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).