6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine

C11H14ClN3O — CID 116503174

IUPAC6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2ccc(Cl)cn2c1N
InChIInChI=1S/C11H14ClN3O/c1-7(6-16-2)10-11(13)15-5-8(12)3-4-9(15)14-10/h3-5,7H,6,13H2,1-2H3
InChIKeyKQZUEBDIEGTCFM-UHFFFAOYSA-N
MW239.71 g/mol
LogP2.32
Rot. Bonds3

About 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 116503174) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID116503174
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2ccc(Cl)cn2c1N
InChIInChI=1S/C11H14ClN3O/c1-7(6-16-2)10-11(13)15-5-8(12)3-4-9(15)14-10/h3-5,7H,6,13H2,1-2H3
InChIKeyKQZUEBDIEGTCFM-UHFFFAOYSA-N
XLogP2.32
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 116503174) is 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine is COCC(C)c1nc2ccc(Cl)cn2c1N.
What is the InChIKey of 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is KQZUEBDIEGTCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-7(6-16-2)10-11(13)15-5-8(12)3-4-9(15)14-10/h3-5,7H,6,13H2,1-2H3.
What are the key properties of 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 239.71 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 116503174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).