2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine

C14H20N4O — CID 114938274

IUPAC2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine
SMILESCOc1ccc(-c2nc(C(C)(C)C)n(C)c2N)cn1
InChIInChI=1S/C14H20N4O/c1-14(2,3)13-17-11(12(15)18(13)4)9-6-7-10(19-5)16-8-9/h6-8H,15H2,1-5H3
InChIKeyILDIDYHCTVDQQY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.37
Rot. Bonds2

About 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine

2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine (PubChem CID 114938274) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine.

Molecular Properties

Compound Name2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine
PubChem CID114938274
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine
SMILESCOc1ccc(-c2nc(C(C)(C)C)n(C)c2N)cn1
InChIInChI=1S/C14H20N4O/c1-14(2,3)13-17-11(12(15)18(13)4)9-6-7-10(19-5)16-8-9/h6-8H,15H2,1-5H3
InChIKeyILDIDYHCTVDQQY-UHFFFAOYSA-N
XLogP2.37
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine
CID 114938291
2-tert-butyl-3-methyl-5-(1-methylpyrazol-4-yl)imidazol-4-amine
CID 62219674
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
2-cyclopropyl-5-(6-methoxy-3-pyridinyl)-3-propan-2-ylimidazol-4-amine
CID 114938267
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
CID 11171929
2-tert-butyl-4-(3-fluoro-4-methoxyphenyl)imidazole-1,5-diamine
CID 65096454
5-tert-butyl-2-(6-methoxy-3-pyridinyl)pyridine
CID 89491323
2-chloro-5-iodo-6-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 142788951
1-[(4-methoxyphenyl)methyl]-4-(6-methoxy-3-pyridinyl)pyrazol-5-amine
CID 70925358
5-(6-methoxy-3-pyridinyl)-4-methylpyridin-2-amine
CID 79728874
5-(3-fluoro-4-pyridinyl)-6-(6-methoxy-3-pyridinyl)pyridin-2-amine
CID 122508259
5-bromo-2-chloro-4-(6-methoxy-3-pyridinyl)pyrimidine
CID 134854260

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine?
The IUPAC name of 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine (CID 114938274) is 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine.
What is the SMILES notation for 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine?
The canonical SMILES for 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine is COc1ccc(-c2nc(C(C)(C)C)n(C)c2N)cn1.
What is the InChIKey of 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine?
The InChIKey is ILDIDYHCTVDQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-14(2,3)13-17-11(12(15)18(13)4)9-6-7-10(19-5)16-8-9/h6-8H,15H2,1-5H3.
What are the key properties of 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine?
2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine has a molecular weight of 260.34 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine is sourced from PubChem (CID 114938274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).