2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine

C9H14BrN3 — CID 83867589

IUPAC2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESNCCC1CCc2c(Br)ncn2C1
InChIInChI=1S/C9H14BrN3/c10-9-8-2-1-7(3-4-11)5-13(8)6-12-9/h6-7H,1-5,11H2
InChIKeyFQHUOJSTAVQEQO-UHFFFAOYSA-N
MW244.14 g/mol
LogP1.56
Rot. Bonds2

About 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine

2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 83867589) has the molecular formula C9H14BrN3 and a molecular weight of 244.14 g/mol. Its IUPAC name is 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID83867589
Molecular FormulaC9H14BrN3
Molecular Weight244.14 g/mol
Exact Mass243.04
IUPAC Name2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESNCCC1CCc2c(Br)ncn2C1
InChIInChI=1S/C9H14BrN3/c10-9-8-2-1-7(3-4-11)5-13(8)6-12-9/h6-7H,1-5,11H2
InChIKeyFQHUOJSTAVQEQO-UHFFFAOYSA-N
XLogP1.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.14
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine
CID 83840372
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)acetic acid
CID 83867591
2-[1-(5-bromopyrimidin-2-yl)pyrrolidin-3-yl]ethanamine
CID 114802313
2-(3-methyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanamine
CID 83434456
2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83875260
2-[1-[(5-bromo-3-pyridinyl)methyl]piperidin-3-yl]ethanamine
CID 104800887
2-(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)ethanamine
CID 82414433
2-[1-(cyclopropylmethyl)-4,5,6,7-tetrahydrobenzimidazol-4-yl]ethanamine
CID 102568425
2-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83866026
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(5-bromo-2-pyridinyl)acetamide;dihydrochloride
CID 120728422
[3-(2-aminoethyl)piperidin-1-yl]-(5-bromo-2-pyridinyl)methanone;dihydrochloride
CID 120727576
2-(1-pyrimidin-2-ylazetidin-3-yl)ethanamine
CID 130965270

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine (CID 83867589) is 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine is NCCC1CCc2c(Br)ncn2C1.
What is the InChIKey of 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is FQHUOJSTAVQEQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3/c10-9-8-2-1-7(3-4-11)5-13(8)6-12-9/h6-7H,1-5,11H2.
What are the key properties of 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine?
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 244.14 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83867589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).