3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine

C11H12ClN3 — CID 79329142

IUPAC3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine
SMILESCC(=Cc1c(Cl)nc2ccccn12)CN
InChIInChI=1S/C11H12ClN3/c1-8(7-13)6-9-11(12)14-10-4-2-3-5-15(9)10/h2-6H,7,13H2,1H3
InChIKeyMVPMTNJHBHPBSJ-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.35
Rot. Bonds2

About 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine (PubChem CID 79329142) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine.

Molecular Properties

Compound Name3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine
PubChem CID79329142
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine
SMILESCC(=Cc1c(Cl)nc2ccccn12)CN
InChIInChI=1S/C11H12ClN3/c1-8(7-13)6-9-11(12)14-10-4-2-3-5-15(9)10/h2-6H,7,13H2,1H3
InChIKeyMVPMTNJHBHPBSJ-UHFFFAOYSA-N
XLogP2.35
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine
CID 79334490
methyl 2-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-4-methylpentanoate
CID 51162364
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-propylprop-2-en-1-amine
CID 79348237
[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
CID 75207260
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide
CID 9480802
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-(1-phenylethyl)prop-2-enamide
CID 43000969
N-[2-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoylamino]ethyl]-2-methylpropanamide
CID 74629548
[2-oxo-2-(propylamino)ethyl] (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 7734768
(2-ethoxyphenyl)methyl (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 7735447
N-benzyl-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 84983901
N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine
CID 79347604
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-ethyl-2-hydroxybutyl)prop-2-enamide
CID 111463227

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine?
The IUPAC name of 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine (CID 79329142) is 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine.
What is the SMILES notation for 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine?
The canonical SMILES for 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine is CC(=Cc1c(Cl)nc2ccccn12)CN.
What is the InChIKey of 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine?
The InChIKey is MVPMTNJHBHPBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c1-8(7-13)6-9-11(12)14-10-4-2-3-5-15(9)10/h2-6H,7,13H2,1H3.
What are the key properties of 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine?
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine has a molecular weight of 221.69 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine is sourced from PubChem (CID 79329142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).