2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol

C18H22N4O — CID 93206085

IUPAC2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
SMILESCc1ccc(-c2nc3ccc(N)cn3c2CN(C)CCO)cc1
InChIInChI=1S/C18H22N4O/c1-13-3-5-14(6-4-13)18-16(12-21(2)9-10-23)22-11-15(19)7-8-17(22)20-18/h3-8,11,23H,9-10,12,19H2,1-2H3
InChIKeyTUUGHVFVDPJMCP-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.32
Rot. Bonds5

About 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol

2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol (PubChem CID 93206085) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
PubChem CID93206085
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
SMILESCc1ccc(-c2nc3ccc(N)cn3c2CN(C)CCO)cc1
InChIInChI=1S/C18H22N4O/c1-13-3-5-14(6-4-13)18-16(12-21(2)9-10-23)22-11-15(19)7-8-17(22)20-18/h3-8,11,23H,9-10,12,19H2,1-2H3
InChIKeyTUUGHVFVDPJMCP-UHFFFAOYSA-N
XLogP2.32
TPSA66.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465
2-[(6-amino-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058463
3-[[benzyl(methyl)amino]methyl]-2-phenylimidazo[1,2-a]pyridin-6-amine
CID 39130256
ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
CID 93206086
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
CID 82058457
N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 13267864
ethyl 2-(6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 10541904
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;oxalic acid
CID 175437042
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol (CID 93206085) is 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol is Cc1ccc(-c2nc3ccc(N)cn3c2CN(C)CCO)cc1.
What is the InChIKey of 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol?
The InChIKey is TUUGHVFVDPJMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-13-3-5-14(6-4-13)18-16(12-21(2)9-10-23)22-11-15(19)7-8-17(22)20-18/h3-8,11,23H,9-10,12,19H2,1-2H3.
What are the key properties of 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol?
2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol has a molecular weight of 310.40 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol is sourced from PubChem (CID 93206085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).