2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine

C16H11Cl2N3 — CID 103428261

IUPAC2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESClc1cc(Cl)c2ccn(Cc3cn4ccccc4n3)c2c1
InChIInChI=1S/C16H11Cl2N3/c17-11-7-14(18)13-4-6-20(15(13)8-11)9-12-10-21-5-2-1-3-16(21)19-12/h1-8,10H,9H2
InChIKeyLTIVFXSHGFLVPD-UHFFFAOYSA-N
MW316.19 g/mol
LogP4.64
Rot. Bonds2

About 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine

2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 103428261) has the molecular formula C16H11Cl2N3 and a molecular weight of 316.19 g/mol. Its IUPAC name is 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID103428261
Molecular FormulaC16H11Cl2N3
Molecular Weight316.19 g/mol
Exact Mass315.03
IUPAC Name2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESClc1cc(Cl)c2ccn(Cc3cn4ccccc4n3)c2c1
InChIInChI=1S/C16H11Cl2N3/c17-11-7-14(18)13-4-6-20(15(13)8-11)9-12-10-21-5-2-1-3-16(21)19-12/h1-8,10H,9H2
InChIKeyLTIVFXSHGFLVPD-UHFFFAOYSA-N
XLogP4.64
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.19
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-bromoindol-1-yl)methyl]imidazo[1,2-a]pyridine
CID 116621897
4,6-dichloro-1-[(4-ethylphenyl)methyl]indole
CID 103428167
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 6464477
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
CID 62221773
2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11516033
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
4,6-dichloro-1-[(1,3-diethylpyrazol-5-yl)methyl]indole
CID 103428325
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpyrrole-3-carboxylic acid
CID 114189454
2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-2-yl]ethanamine
CID 66404225
4,6-dichloro-1-[(2,3-difluorophenyl)methyl]indole
CID 103428267
2-[chloro(dideuterio)methyl]imidazo[1,2-a]pyridine;hydrochloride
CID 164900290

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine (CID 103428261) is 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine is Clc1cc(Cl)c2ccn(Cc3cn4ccccc4n3)c2c1.
What is the InChIKey of 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is LTIVFXSHGFLVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3/c17-11-7-14(18)13-4-6-20(15(13)8-11)9-12-10-21-5-2-1-3-16(21)19-12/h1-8,10H,9H2.
What are the key properties of 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine?
2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 316.19 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dichloroindol-1-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 103428261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).