1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine

C11H16BrN3 — CID 83867738

IUPAC1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine
SMILESCc1nc2n(c1Br)CCC(C1(N)CC1)C2
InChIInChI=1S/C11H16BrN3/c1-7-10(12)15-5-2-8(6-9(15)14-7)11(13)3-4-11/h8H,2-6,13H2,1H3
InChIKeyPJYMLGBAOJHQNS-UHFFFAOYSA-N
MW270.17 g/mol
LogP2.01
Rot. Bonds1

About 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine

1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine (PubChem CID 83867738) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine
PubChem CID83867738
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine
SMILESCc1nc2n(c1Br)CCC(C1(N)CC1)C2
InChIInChI=1S/C11H16BrN3/c1-7-10(12)15-5-2-8(6-9(15)14-7)11(13)3-4-11/h8H,2-6,13H2,1H3
InChIKeyPJYMLGBAOJHQNS-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine with MolForge

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Related Compounds

2-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83693497
1-(2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778719
1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83867576
2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83865620
2,3-dimethyl-7-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 170928375
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218126
3-bromo-7-methyl-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82124477
1-(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 83693979
1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)cyclopropan-1-amine
CID 83865303
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83845032
1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778720
1-(3-bromo-2-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
CID 84808019

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine (CID 83867738) is 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine is Cc1nc2n(c1Br)CCC(C1(N)CC1)C2.
What is the InChIKey of 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine?
The InChIKey is PJYMLGBAOJHQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c1-7-10(12)15-5-2-8(6-9(15)14-7)11(13)3-4-11/h8H,2-6,13H2,1H3.
What are the key properties of 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine?
1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine has a molecular weight of 270.17 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 83867738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).