N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine

C14H26N4O — CID 106561591

IUPACN-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1C1CCN(C)CC1
InChIInChI=1S/C14H26N4O/c1-11-9-18(13-5-7-17(3)8-6-13)14(15-11)16-12(2)10-19-4/h9,12-13H,5-8,10H2,1-4H3,(H,15,16)
InChIKeyPIDYMDPXTSMJAV-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.91
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine

N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine (PubChem CID 106561591) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine
PubChem CID106561591
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1C1CCN(C)CC1
InChIInChI=1S/C14H26N4O/c1-11-9-18(13-5-7-17(3)8-6-13)14(15-11)16-12(2)10-19-4/h9,12-13H,5-8,10H2,1-4H3,(H,15,16)
InChIKeyPIDYMDPXTSMJAV-UHFFFAOYSA-N
XLogP1.91
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-azabicyclo[2.2.2]octan-3-yl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106559021
N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554828
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
CID 106576057
1-[1-(dimethylamino)propan-2-yl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106578638
1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581939
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclopropyl-4-methyl-N-[2-(2-methylpropoxy)ethyl]imidazol-2-amine
CID 106582379
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
N-(1-methoxypropan-2-yl)-1-(1-oxothian-4-yl)imidazol-2-amine
CID 106580407
1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106558500
1-hexan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106569750

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine (CID 106561591) is N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine is COCC(C)Nc1nc(C)cn1C1CCN(C)CC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine?
The InChIKey is PIDYMDPXTSMJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11-9-18(13-5-7-17(3)8-6-13)14(15-11)16-12(2)10-19-4/h9,12-13H,5-8,10H2,1-4H3,(H,15,16).
What are the key properties of N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine?
N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine is sourced from PubChem (CID 106561591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).