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

C11H16BrN3 — CID 83867576

IUPAC1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESCc1nc(Br)c2n1CCCC2C1(N)CC1
InChIInChI=1S/C11H16BrN3/c1-7-14-10(12)9-8(11(13)4-5-11)3-2-6-15(7)9/h8H,2-6,13H2,1H3
InChIKeyOFZVADZFKKWAAV-UHFFFAOYSA-N
MW270.17 g/mol
LogP2.32
Rot. Bonds1

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

1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (PubChem CID 83867576) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
PubChem CID83867576
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESCc1nc(Br)c2n1CCCC2C1(N)CC1
InChIInChI=1S/C11H16BrN3/c1-7-14-10(12)9-8(11(13)4-5-11)3-2-6-15(7)9/h8H,2-6,13H2,1H3
InChIKeyOFZVADZFKKWAAV-UHFFFAOYSA-N
XLogP2.32
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine with MolForge

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Related Compounds

1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83865201
1,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83830664
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117249923
1-bromo-3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83843433
1-bromo-8-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250064
1,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde
CID 83827902
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249934
1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine
CID 83867738
1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778720
4-(8-amino-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005536
1-bromo-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 84611795
(3-chloro-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83869789

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (CID 83867576) is 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is Cc1nc(Br)c2n1CCCC2C1(N)CC1.
What is the InChIKey of 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The InChIKey is OFZVADZFKKWAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c1-7-14-10(12)9-8(11(13)4-5-11)3-2-6-15(7)9/h8H,2-6,13H2,1H3.
What are the key properties of 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine has a molecular weight of 270.17 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is sourced from PubChem (CID 83867576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).