(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine

C10H12BrN3 — CID 90420783

IUPAC(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCc1nc2ccc(Br)cn2c1CN
InChIInChI=1S/C10H12BrN3/c1-2-8-9(5-12)14-6-7(11)3-4-10(14)13-8/h3-4,6H,2,5,12H2,1H3
InChIKeyIRCOEVCEFBZGRZ-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.12
Rot. Bonds2

About (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine

(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 90420783) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID90420783
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCc1nc2ccc(Br)cn2c1CN
InChIInChI=1S/C10H12BrN3/c1-2-8-9(5-12)14-6-7(11)3-4-10(14)13-8/h3-4,6H,2,5,12H2,1H3
InChIKeyIRCOEVCEFBZGRZ-UHFFFAOYSA-N
XLogP2.12
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-2-ethyl-3-methoxypyrido[1,2-a]pyrimidin-4-one
CID 144979672
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
3-benzyl-6-bromo-2-propylimidazo[1,2-a]pyridine
CID 51360055
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63618962
2-[6-bromo-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912632
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone
CID 134535281
6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405133
ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 82055311
6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616915
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134094

Frequently Asked Questions

What is the IUPAC name of (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 90420783) is (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine is CCc1nc2ccc(Br)cn2c1CN.
What is the InChIKey of (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is IRCOEVCEFBZGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-2-8-9(5-12)14-6-7(11)3-4-10(14)13-8/h3-4,6H,2,5,12H2,1H3.
What are the key properties of (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine?
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 254.13 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 90420783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).