N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine

C14H20N4O — CID 106561999

IUPACN-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine
SMILESCOCC(C)Nc1nccn1C(C)c1ccncc1
InChIInChI=1S/C14H20N4O/c1-11(10-19-3)17-14-16-8-9-18(14)12(2)13-4-6-15-7-5-13/h4-9,11-12H,10H2,1-3H3,(H,16,17)
InChIKeyZGIMHXHXYLHORB-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.33
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine

N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine (PubChem CID 106561999) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine
PubChem CID106561999
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine
SMILESCOCC(C)Nc1nccn1C(C)c1ccncc1
InChIInChI=1S/C14H20N4O/c1-11(10-19-3)17-14-16-8-9-18(14)12(2)13-4-6-15-7-5-13/h4-9,11-12H,10H2,1-3H3,(H,16,17)
InChIKeyZGIMHXHXYLHORB-UHFFFAOYSA-N
XLogP2.33
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
N-(1-methoxypropan-2-yl)-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562209
N-(1-methoxypropan-2-yl)-1-[1-(5-methylthiophen-2-yl)ethyl]imidazol-2-amine
CID 106567986
N-(1-methoxypropan-2-yl)-1-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106579737
1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106579865
N-(1-methoxypropan-2-yl)-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567227
N-(1-methoxypropan-2-yl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567567
2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 106578621
N-(1-methoxypropan-2-yl)-1-(3-methylbutyl)imidazol-2-amine
CID 106557283
N-(1-methoxypropan-2-yl)-1-[1-(oxolan-3-yl)ethyl]imidazol-2-amine
CID 106582613
N-[1-(4-fluorophenyl)propan-2-yl]-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106571697
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine (CID 106561999) is N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine is COCC(C)Nc1nccn1C(C)c1ccncc1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine?
The InChIKey is ZGIMHXHXYLHORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(10-19-3)17-14-16-8-9-18(14)12(2)13-4-6-15-7-5-13/h4-9,11-12H,10H2,1-3H3,(H,16,17).
What are the key properties of N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine?
N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.33, 6 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)-1-(1-pyridin-4-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106561999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).