1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine

C10H10BrN3 — CID 84804181

IUPAC1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3c(Br)cccn23)CC1
InChIInChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(6-13-9(7)14)10(12)3-4-10/h1-2,5-6H,3-4,12H2
InChIKeyJYJSQCPNKAUHIF-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.04
Rot. Bonds1

About 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine

1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84804181) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84804181
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3c(Br)cccn23)CC1
InChIInChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(6-13-9(7)14)10(12)3-4-10/h1-2,5-6H,3-4,12H2
InChIKeyJYJSQCPNKAUHIF-UHFFFAOYSA-N
XLogP2.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromoimidazo[1,2-a]pyridin-3-ol
CID 105466458
8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde
CID 58449869
8-bromoimidazo[1,2-a]pyridine-3-carbonitrile
CID 126573761
8-bromo-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 117256804
1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
CID 84804185
1-(1-methylpyrrol-2-yl)cyclopropan-1-amine
CID 82593854
N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methylsulfonylcyclobutane-1-carboxamide
CID 128903491
1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine
CID 105497319
1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
CID 84780378
(E)-3-(8-bromoimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82529321
(4-amino-3,5-difluorophenyl)-(8-bromoimidazo[1,2-a]pyridin-3-yl)methanone
CID 166102479
(3-bromoimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82618151

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (CID 84804181) is 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is NC1(c2cnc3c(Br)cccn23)CC1.
What is the InChIKey of 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is JYJSQCPNKAUHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(6-13-9(7)14)10(12)3-4-10/h1-2,5-6H,3-4,12H2.
What are the key properties of 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 252.12 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84804181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).