N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine

C16H16ClN3 — CID 139920094

IUPACN-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cn2cccc(NCc3cccc(Cl)c3C)c2n1
InChIInChI=1S/C16H16ClN3/c1-11-10-20-8-4-7-15(16(20)19-11)18-9-13-5-3-6-14(17)12(13)2/h3-8,10,18H,9H2,1-2H3
InChIKeyWWGJYESAGZJGEF-UHFFFAOYSA-N
MW285.78 g/mol
LogP4.22
Rot. Bonds3

About N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine

N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 139920094) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
PubChem CID139920094
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC NameN-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cn2cccc(NCc3cccc(Cl)c3C)c2n1
InChIInChI=1S/C16H16ClN3/c1-11-10-20-8-4-7-15(16(20)19-11)18-9-13-5-3-6-14(17)12(13)2/h3-8,10,18H,9H2,1-2H3
InChIKeyWWGJYESAGZJGEF-UHFFFAOYSA-N
XLogP4.22
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 110735250
3-chloro-2-methyl-N-(naphthalen-1-ylmethyl)aniline
CID 28543484
8-[2-(2,6-dichlorophenyl)ethenyl]-2-methylimidazo[1,2-a]pyridine;hydrochloride
CID 139666536
2-chloro-6-[[(2,6-dimethyl-3-pyridinyl)amino]methyl]phenol
CID 112555002
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2-methylimidazo[1,2-a]pyridine-8-sulfonyl chloride
CID 83823881
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
2-chloro-N-[(2-chlorophenyl)methyl]-3-methylaniline
CID 114251746
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
CID 110735266
4-N-(3-chloro-2-methylphenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
CID 112891823
3-[(3-chloro-2-methylphenyl)methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione
CID 54146838

Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine (CID 139920094) is N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine is Cc1cn2cccc(NCc3cccc(Cl)c3C)c2n1.
What is the InChIKey of N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is WWGJYESAGZJGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-11-10-20-8-4-7-15(16(20)19-11)18-9-13-5-3-6-14(17)12(13)2/h3-8,10,18H,9H2,1-2H3.
What are the key properties of N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine?
N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 285.78 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 139920094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).