2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C11H14ClN3 — CID 83891491

IUPAC2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1nc2c(Cl)cccn2c1C(C)CN
InChIInChI=1S/C11H14ClN3/c1-7(6-13)10-8(2)14-11-9(12)4-3-5-15(10)11/h3-5,7H,6,13H2,1-2H3
InChIKeyQVLGLYQRRWKHBY-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.36
Rot. Bonds2

About 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 83891491) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID83891491
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1nc2c(Cl)cccn2c1C(C)CN
InChIInChI=1S/C11H14ClN3/c1-7(6-13)10-8(2)14-11-9(12)4-3-5-15(10)11/h3-5,7H,6,13H2,1-2H3
InChIKeyQVLGLYQRRWKHBY-UHFFFAOYSA-N
XLogP2.36
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[8-chloro-2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030290
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
8-chloro-3-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82529112
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
2-(7-chloro-1,3-dimethylindol-2-yl)propan-1-amine
CID 83868342
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 83891491) is 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is Cc1nc2c(Cl)cccn2c1C(C)CN.
What is the InChIKey of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is QVLGLYQRRWKHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-7(6-13)10-8(2)14-11-9(12)4-3-5-15(10)11/h3-5,7H,6,13H2,1-2H3.
What are the key properties of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 223.71 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 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 83891491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).