N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine

C16H18Cl2N4O2 — CID 173421195

IUPACN-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine
SMILESCC1=CCN(O)C(CON2CCN=C2Nc2c(Cl)cccc2Cl)=C1
InChIInChI=1S/C16H18Cl2N4O2/c1-11-5-7-21(23)12(9-11)10-24-22-8-6-19-16(22)20-15-13(17)3-2-4-14(15)18/h2-5,9,23H,6-8,10H2,1H3,(H,19,20)
InChIKeyUOFRAYISPNITPX-UHFFFAOYSA-N
MW369.25 g/mol
LogP3.54
Rot. Bonds4

About N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine

N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine (PubChem CID 173421195) has the molecular formula C16H18Cl2N4O2 and a molecular weight of 369.25 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine
PubChem CID173421195
Molecular FormulaC16H18Cl2N4O2
Molecular Weight369.25 g/mol
Exact Mass368.08
IUPAC NameN-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine
SMILESCC1=CCN(O)C(CON2CCN=C2Nc2c(Cl)cccc2Cl)=C1
InChIInChI=1S/C16H18Cl2N4O2/c1-11-5-7-21(23)12(9-11)10-24-22-8-6-19-16(22)20-15-13(17)3-2-4-14(15)18/h2-5,9,23H,6-8,10H2,1H3,(H,19,20)
InChIKeyUOFRAYISPNITPX-UHFFFAOYSA-N
XLogP3.54
TPSA60.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.25
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,6-dichlorophenyl)-1-[(4-methyl-2-pyridinyl)methoxy]-4,5-dihydroimidazol-2-amine
CID 56610280
N-(2,6-dichlorophenyl)-1-[(3-methoxy-2-pyridinyl)methoxy]-4,5-dihydroimidazol-2-amine;dihydrobromide
CID 70548419
[2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl] 2,2,2-trifluoroacetate
CID 155716510
N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
CID 20513874
N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine
CID 56636810
[2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-(4-ethoxyphenyl)methanone
CID 13189171
N-(2,6-dichlorophenyl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5-dihydroimidazol-2-amine
CID 70567872
1-(2,6-dichlorophenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]ethanol
CID 122082808
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;ethanol
CID 122517146
[2-[2-[2-[(2-chloro-4-methylthiophen-3-yl)amino]-4,5-dihydroimidazol-1-yl]-2-oxoethyl]phenyl]methyl nitrate
CID 24891491
N-[[1-(3-chloro-2-fluorophenyl)cyclopentyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972372
ethyl 2-[1-(2,6-dichloroanilino)-1-oxopropan-2-yl]sulfanylacetate
CID 85010740

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine (CID 173421195) is N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine is CC1=CCN(O)C(CON2CCN=C2Nc2c(Cl)cccc2Cl)=C1.
What is the InChIKey of N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine?
The InChIKey is UOFRAYISPNITPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N4O2/c1-11-5-7-21(23)12(9-11)10-24-22-8-6-19-16(22)20-15-13(17)3-2-4-14(15)18/h2-5,9,23H,6-8,10H2,1H3,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine?
N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine has a molecular weight of 369.25 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-1-[(1-hydroxy-4-methyl-2H-pyridin-6-yl)methoxy]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 173421195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).