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

C11H16BrN3 — CID 83867721

IUPAC(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCC1CCCn2c1nc(C1CC1)c2Br
InChIInChI=1S/C11H16BrN3/c12-10-9(7-3-4-7)14-11-8(6-13)2-1-5-15(10)11/h7-8H,1-6,13H2
InChIKeyRLIHSUYNJSAHLY-UHFFFAOYSA-N
MW270.17 g/mol
LogP2.36
Rot. Bonds2

About (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine

(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (PubChem CID 83867721) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
PubChem CID83867721
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCC1CCCn2c1nc(C1CC1)c2Br
InChIInChI=1S/C11H16BrN3/c12-10-9(7-3-4-7)14-11-8(6-13)2-1-5-15(10)11/h7-8H,1-6,13H2
InChIKeyRLIHSUYNJSAHLY-UHFFFAOYSA-N
XLogP2.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-chloro-3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83869664
(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 83865580
(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83833042
(3-chloro-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83869789
2-(1-chloro-3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
CID 83869662
3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
CID 83901112
(3-cyclopropyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)methanamine
CID 83861890
1-(3-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-amine
CID 83866349
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82503668
(4-cyclopropyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanamine
CID 63918102
2-[4-(aminomethyl)-3-cyclopropyl-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 82593270

Frequently Asked Questions

What is the IUPAC name of (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The IUPAC name of (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (CID 83867721) is (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The canonical SMILES for (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is NCC1CCCn2c1nc(C1CC1)c2Br.
What is the InChIKey of (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The InChIKey is RLIHSUYNJSAHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c12-10-9(7-3-4-7)14-11-8(6-13)2-1-5-15(10)11/h7-8H,1-6,13H2.
What are the key properties of (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine has a molecular weight of 270.17 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83867721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).