N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine

C14H19N3O — CID 106555707

IUPACN-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cn1C(C)C
InChIInChI=1S/C14H19N3O/c1-10(2)17-9-11(3)15-14(17)16-12-7-5-6-8-13(12)18-4/h5-10H,1-4H3,(H,15,16)
InChIKeyIQPPLVNJBKDFJU-UHFFFAOYSA-N
MW245.33 g/mol
LogP3.52
Rot. Bonds4

About N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine

N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106555707) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106555707
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cn1C(C)C
InChIInChI=1S/C14H19N3O/c1-10(2)17-9-11(3)15-14(17)16-12-7-5-6-8-13(12)18-4/h5-10H,1-4H3,(H,15,16)
InChIKeyIQPPLVNJBKDFJU-UHFFFAOYSA-N
XLogP3.52
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluoro-2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566444
4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
CID 106567383
1-butyl-N-(2-methoxyphenyl)-4-methylimidazol-2-amine
CID 106555679
N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106583334
N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine
CID 175855510
N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566391
N-(3-chloro-2-fluorophenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106560747
2-methoxy-4-methyl-1-propan-2-ylimidazole
CID 117189962
N-(2-bromo-5-fluorophenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 107628417
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyrimidin-5-amine
CID 107590715
N-(5-bromo-2-methoxyphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106569054
N-(2-bromo-6-fluorophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 107605144

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106555707) is N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is COc1ccccc1Nc1nc(C)cn1C(C)C.
What is the InChIKey of N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is IQPPLVNJBKDFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)17-9-11(3)15-14(17)16-12-7-5-6-8-13(12)18-4/h5-10H,1-4H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 245.33 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106555707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).