1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine

C11H14ClN3 — CID 82343176

IUPAC1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1cnc2cc(Cl)ccn12
InChIInChI=1S/C11H14ClN3/c1-7(2)11(13)9-6-14-10-5-8(12)3-4-15(9)10/h3-7,11H,13H2,1-2H3
InChIKeyBHQRJASFGLVGHZ-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.64
Rot. Bonds2

About 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine

1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine (PubChem CID 82343176) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
PubChem CID82343176
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1cnc2cc(Cl)ccn12
InChIInChI=1S/C11H14ClN3/c1-7(2)11(13)9-6-14-10-5-8(12)3-4-15(9)10/h3-7,11H,13H2,1-2H3
InChIKeyBHQRJASFGLVGHZ-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine?
The IUPAC name of 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine (CID 82343176) is 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine?
The canonical SMILES for 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine is CC(C)C(N)c1cnc2cc(Cl)ccn12.
What is the InChIKey of 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine?
The InChIKey is BHQRJASFGLVGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-7(2)11(13)9-6-14-10-5-8(12)3-4-15(9)10/h3-7,11H,13H2,1-2H3.
What are the key properties of 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine?
1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine has a molecular weight of 223.71 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 82343176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).