1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine

C14H19N3O — CID 106559929

IUPAC1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCOc1cccc(-n2cc(C)nc2NC(C)C)c1
InChIInChI=1S/C14H19N3O/c1-10(2)15-14-16-11(3)9-17(14)12-6-5-7-13(8-12)18-4/h5-10H,1-4H3,(H,15,16)
InChIKeyWUUNIXBFPIEYCX-UHFFFAOYSA-N
MW245.33 g/mol
LogP3.01
Rot. Bonds4

About 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine

1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine (PubChem CID 106559929) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
PubChem CID106559929
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCOc1cccc(-n2cc(C)nc2NC(C)C)c1
InChIInChI=1S/C14H19N3O/c1-10(2)15-14-16-11(3)9-17(14)12-6-5-7-13(8-12)18-4/h5-10H,1-4H3,(H,15,16)
InChIKeyWUUNIXBFPIEYCX-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-propan-2-yl-1-(3-propan-2-ylphenyl)imidazol-2-amine
CID 106560995
1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106583328
1-(3-chloro-4-methylphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106555482
1-(3-iodophenyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106554234
1-(3-ethoxyphenyl)-N-ethyl-4-methylimidazol-2-amine
CID 106566744
N-cyclopentyl-1-(3-ethoxyphenyl)-4-methylimidazol-2-amine
CID 106566756
N-[(3-methoxyphenyl)methyl]-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106563494
N-(1-methoxypentan-2-yl)-4-methyl-1-phenylimidazol-2-amine
CID 106574831
4-methyl-N-propan-2-yl-1-(2,3,5-trifluorophenyl)imidazol-2-amine
CID 106570956
1-N,1-N-dimethyl-3-N-(4-methyl-1-phenylimidazol-2-yl)butane-1,3-diamine
CID 106567770
1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106558500
4-methyl-N-(2-methylpropyl)-1-phenylimidazol-2-amine
CID 106554707

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine (CID 106559929) is 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine is COc1cccc(-n2cc(C)nc2NC(C)C)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The InChIKey is WUUNIXBFPIEYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)15-14-16-11(3)9-17(14)12-6-5-7-13(8-12)18-4/h5-10H,1-4H3,(H,15,16).
What are the key properties of 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine has a molecular weight of 245.33 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106559929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).