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

C8H12BrN3 — CID 83840372

IUPAC(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCC1CCc2c(Br)ncn2C1
InChIInChI=1S/C8H12BrN3/c9-8-7-2-1-6(3-10)4-12(7)5-11-8/h5-6H,1-4,10H2
InChIKeyBDEZNXOKHYRBIE-UHFFFAOYSA-N
MW230.11 g/mol
LogP1.17
Rot. Bonds1

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

(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine (PubChem CID 83840372) has the molecular formula C8H12BrN3 and a molecular weight of 230.11 g/mol. Its IUPAC name is (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine
PubChem CID83840372
Molecular FormulaC8H12BrN3
Molecular Weight230.11 g/mol
Exact Mass229.02
IUPAC Name(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCC1CCc2c(Br)ncn2C1
InChIInChI=1S/C8H12BrN3/c9-8-7-2-1-6(3-10)4-12(7)5-11-8/h5-6H,1-4,10H2
InChIKeyBDEZNXOKHYRBIE-UHFFFAOYSA-N
XLogP1.17
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867589
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)acetic acid
CID 83867591
[4-(4-bromopyrazol-1-yl)cyclohexyl]methanamine
CID 82380397
(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83865677
[1-[(5-bromo-3-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine
CID 104798108
[6-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanamine
CID 62126736
[2-(aminomethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 82568058
2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]acetic acid
CID 82383599
[(3R)-1-[(6-bromo-3-pyridinyl)methyl]piperidin-3-yl]methanamine
CID 97165519
(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 82568060
[3-(1,2,4-triazol-1-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 114040624
1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247809

Frequently Asked Questions

What is the IUPAC name of (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine?
The IUPAC name of (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine (CID 83840372) is (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine.
What is the SMILES notation for (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine?
The canonical SMILES for (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine is NCC1CCc2c(Br)ncn2C1.
What is the InChIKey of (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine?
The InChIKey is BDEZNXOKHYRBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrN3/c9-8-7-2-1-6(3-10)4-12(7)5-11-8/h5-6H,1-4,10H2.
What are the key properties of (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine?
(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine has a molecular weight of 230.11 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 83840372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).