N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine

C13H14ClN3 — CID 79347604

IUPACN-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine
SMILESClc1nc2ccccn2c1C=CCNC1CC1
InChIInChI=1S/C13H14ClN3/c14-13-11(4-3-8-15-10-6-7-10)17-9-2-1-5-12(17)16-13/h1-5,9-10,15H,6-8H2
InChIKeySGJDTRFXYUFORM-UHFFFAOYSA-N
MW247.73 g/mol
LogP2.75
Rot. Bonds4

About N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine

N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine (PubChem CID 79347604) has the molecular formula C13H14ClN3 and a molecular weight of 247.73 g/mol. Its IUPAC name is N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine
PubChem CID79347604
Molecular FormulaC13H14ClN3
Molecular Weight247.73 g/mol
Exact Mass247.09
IUPAC NameN-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine
SMILESClc1nc2ccccn2c1C=CCNC1CC1
InChIInChI=1S/C13H14ClN3/c14-13-11(4-3-8-15-10-6-7-10)17-9-2-1-5-12(17)16-13/h1-5,9-10,15H,6-8H2
InChIKeySGJDTRFXYUFORM-UHFFFAOYSA-N
XLogP2.75
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine with MolForge

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

Launch Full Analysis

Related Compounds

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-propylprop-2-en-1-amine
CID 79348237
2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine
CID 79334490
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopentylprop-2-enamide
CID 9214004
3-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide
CID 92511044
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]prop-2-enamide
CID 31748403
N-benzyl-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 84983901
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 8951364
3-[[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-(oxan-4-yl)amino]propanoic acid
CID 129009140
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-iodophenyl)prop-2-enamide
CID 26264961
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(1-hydroxycyclopentyl)methyl]prop-2-enamide
CID 111331161
(E)-N-benzyl-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylprop-2-enamide
CID 98667077
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide
CID 9480802

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine?
The IUPAC name of N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine (CID 79347604) is N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine.
What is the SMILES notation for N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine?
The canonical SMILES for N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine is Clc1nc2ccccn2c1C=CCNC1CC1.
What is the InChIKey of N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine?
The InChIKey is SGJDTRFXYUFORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3/c14-13-11(4-3-8-15-10-6-7-10)17-9-2-1-5-12(17)16-13/h1-5,9-10,15H,6-8H2.
What are the key properties of N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine?
N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine has a molecular weight of 247.73 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine is sourced from PubChem (CID 79347604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).