1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine

C11H14ClN3 — CID 83870032

IUPAC1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine
SMILESCc1nc2cccc(CC(C)N)n2c1Cl
InChIInChI=1S/C11H14ClN3/c1-7(13)6-9-4-3-5-10-14-8(2)11(12)15(9)10/h3-5,7H,6,13H2,1-2H3
InChIKeyOBZKAOIKHJKNLK-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.19
Rot. Bonds2

About 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine

1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine (PubChem CID 83870032) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine.

Molecular Properties

Compound Name1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine
PubChem CID83870032
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine
SMILESCc1nc2cccc(CC(C)N)n2c1Cl
InChIInChI=1S/C11H14ClN3/c1-7(13)6-9-4-3-5-10-14-8(2)11(12)15(9)10/h3-5,7H,6,13H2,1-2H3
InChIKeyOBZKAOIKHJKNLK-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)propan-2-amine
CID 83870161
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-amine
CID 83866234
1-(2-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-amine
CID 83877273
1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83843959
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208
5-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82342976
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
5-bromo-3-(chloromethyl)-2-methylimidazo[1,2-a]pyridine
CID 82060520
5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
CID 141154439
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83865897
1-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865917
1-[3-chloro-2-(4,5-dimethylimidazol-1-yl)phenyl]propan-2-amine
CID 114070170

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine?
The IUPAC name of 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine (CID 83870032) is 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine.
What is the SMILES notation for 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine?
The canonical SMILES for 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine is Cc1nc2cccc(CC(C)N)n2c1Cl.
What is the InChIKey of 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine?
The InChIKey is OBZKAOIKHJKNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-7(13)6-9-4-3-5-10-14-8(2)11(12)15(9)10/h3-5,7H,6,13H2,1-2H3.
What are the key properties of 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine?
1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine has a molecular weight of 223.71 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine is sourced from PubChem (CID 83870032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).