2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine

C13H19N5O — CID 114938291

IUPAC2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine
SMILESCOc1ccc(-c2nc(C(C)(C)C)n(N)c2N)cn1
InChIInChI=1S/C13H19N5O/c1-13(2,3)12-17-10(11(14)18(12)15)8-5-6-9(19-4)16-7-8/h5-7H,14-15H2,1-4H3
InChIKeyIOKVKZOPSIOICC-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.55
Rot. Bonds2

About 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine

2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine (PubChem CID 114938291) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine.

Molecular Properties

Compound Name2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine
PubChem CID114938291
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine
SMILESCOc1ccc(-c2nc(C(C)(C)C)n(N)c2N)cn1
InChIInChI=1S/C13H19N5O/c1-13(2,3)12-17-10(11(14)18(12)15)8-5-6-9(19-4)16-7-8/h5-7H,14-15H2,1-4H3
InChIKeyIOKVKZOPSIOICC-UHFFFAOYSA-N
XLogP1.55
TPSA91.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-tert-butyl-5-(6-methoxy-3-pyridinyl)-3-methylimidazol-4-amine
CID 114938274
2-tert-butyl-4-(3-fluoro-4-methoxyphenyl)imidazole-1,5-diamine
CID 65096454
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
2-cyclopropyl-5-(6-methoxy-3-pyridinyl)-3-propan-2-ylimidazol-4-amine
CID 114938267
2-tert-butyl-4-(3-cyclopropylphenyl)imidazole-1,5-diamine
CID 79980757
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
6-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68776110
1-[(4-methoxyphenyl)methyl]-4-(6-methoxy-3-pyridinyl)pyrazol-5-amine
CID 70925358
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
CID 11171929
5-bromo-2-chloro-4-(6-methoxy-3-pyridinyl)pyrimidine
CID 134854260
3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
CID 24851547

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine?
The IUPAC name of 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine (CID 114938291) is 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine.
What is the SMILES notation for 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine?
The canonical SMILES for 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine is COc1ccc(-c2nc(C(C)(C)C)n(N)c2N)cn1.
What is the InChIKey of 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine?
The InChIKey is IOKVKZOPSIOICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-13(2,3)12-17-10(11(14)18(12)15)8-5-6-9(19-4)16-7-8/h5-7H,14-15H2,1-4H3.
What are the key properties of 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine?
2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine has a molecular weight of 261.33 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-(6-methoxy-3-pyridinyl)imidazole-1,5-diamine is sourced from PubChem (CID 114938291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).