N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine

C22H23N3O — CID 24890348

IUPACN-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cccc(C)c1CNc1cc(-c2ccco2)cn2c(C)c(C)nc12
InChIInChI=1S/C22H23N3O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(21-9-6-10-26-21)13-25-17(4)16(3)24-22(20)25/h5-11,13,23H,12H2,1-4H3
InChIKeyNUUQKRDJXWZEIG-UHFFFAOYSA-N
MW345.45 g/mol
LogP5.44
Rot. Bonds4

About N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine

N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 24890348) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID24890348
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cccc(C)c1CNc1cc(-c2ccco2)cn2c(C)c(C)nc12
InChIInChI=1S/C22H23N3O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(21-9-6-10-26-21)13-25-17(4)16(3)24-22(20)25/h5-11,13,23H,12H2,1-4H3
InChIKeyNUUQKRDJXWZEIG-UHFFFAOYSA-N
XLogP5.44
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine with MolForge

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Related Compounds

(Rac)-PF-06256142
CID 75201901
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
2-amino-6-(furan-2-yl)-N-[(3-methylphenyl)methyl]purine-9-carboxamide
CID 10269216
3-(2,3-Dihydro-benzofuran-5-yl)-2-[5-(3-methyl-3H-imidazol-4-yl)-pyridin-2-yl]-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11248201
3-(2,3-Dihydro-benzofuran-5-yl)-2-[5-(2,3-dimethyl-3H-imidazol-4-yl)-pyrimidin-2-yl]-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11260078
2-[5-(3-Benzyl-3H-imidazol-4-yl)-pyridin-2-yl]-3-(2,3-dihydro-benzofuran-5-yl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11410087
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine (CID 24890348) is N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine is Cc1cccc(C)c1CNc1cc(-c2ccco2)cn2c(C)c(C)nc12.
What is the InChIKey of N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is NUUQKRDJXWZEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(21-9-6-10-26-21)13-25-17(4)16(3)24-22(20)25/h5-11,13,23H,12H2,1-4H3.
What are the key properties of N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine?
N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 345.45 g/mol, XLogP of 5.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylphenyl)methyl]-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 24890348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).