N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine

C16H18ClN5 — CID 142294670

IUPACN-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine
SMILESCC1=CCC(NC2CNC2)N=C1c1cnc2ccc(Cl)cn12
InChIInChI=1S/C16H18ClN5/c1-10-2-4-14(20-12-6-18-7-12)21-16(10)13-8-19-15-5-3-11(17)9-22(13)15/h2-3,5,8-9,12,14,18,20H,4,6-7H2,1H3
InChIKeyZAIKJKUKBSCMKN-UHFFFAOYSA-N
MW315.81 g/mol
LogP2.01
Rot. Bonds3

About N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine

N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine (PubChem CID 142294670) has the molecular formula C16H18ClN5 and a molecular weight of 315.81 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine
PubChem CID142294670
Molecular FormulaC16H18ClN5
Molecular Weight315.81 g/mol
Exact Mass315.13
IUPAC NameN-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine
SMILESCC1=CCC(NC2CNC2)N=C1c1cnc2ccc(Cl)cn12
InChIInChI=1S/C16H18ClN5/c1-10-2-4-14(20-12-6-18-7-12)21-16(10)13-8-19-15-5-3-11(17)9-22(13)15/h2-3,5,8-9,12,14,18,20H,4,6-7H2,1H3
InChIKeyZAIKJKUKBSCMKN-UHFFFAOYSA-N
XLogP2.01
TPSA53.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.81
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(azetidin-3-yl)-4-bromo-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 134300738
3-(6-bromo-2-pyridinyl)-6-chloroimidazo[1,2-a]pyridine
CID 70700368
6-chloro-3-[5-(pyrrolidin-3-ylmethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
CID 132649098
6-chloro-3-(4-piperidin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridine
CID 155985571
4-[[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]pyrrolidin-3-ol;hydrochloride
CID 120962540
6-chloro-3-(2-piperazin-1-ylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 139365202
6-chloro-3-fluoroimidazo[1,2-a]pyridine
CID 138109250
5-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole
CID 163693237
4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methylpyrimidin-2-yl]morpholine
CID 153331476
3-[[6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-2-methyl-2,8-diazaspiro[4.5]decan-1-one
CID 132778478
3-chloro-6-methylpyrrolo[1,2-a]pyrimidine;ethane
CID 145222637
3-(aminomethyl)-7-chloropyrido[1,2-a]pyrimidin-4-one
CID 82507970

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine (CID 142294670) is N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine is CC1=CCC(NC2CNC2)N=C1c1cnc2ccc(Cl)cn12.
What is the InChIKey of N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine?
The InChIKey is ZAIKJKUKBSCMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN5/c1-10-2-4-14(20-12-6-18-7-12)21-16(10)13-8-19-15-5-3-11(17)9-22(13)15/h2-3,5,8-9,12,14,18,20H,4,6-7H2,1H3.
What are the key properties of N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine?
N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine has a molecular weight of 315.81 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-5-methyl-2,3-dihydropyridin-2-amine is sourced from PubChem (CID 142294670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).