4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine

C11H14N4O — CID 169237582

IUPAC4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine
SMILESCNc1cc(OC)c(-n2cnc(C)c2)cn1
InChIInChI=1S/C11H14N4O/c1-8-6-15(7-14-8)9-5-13-11(12-2)4-10(9)16-3/h4-7H,1-3H3,(H,12,13)
InChIKeyPOTYYMAHFRLALC-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.63
Rot. Bonds3

About 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine

4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine (PubChem CID 169237582) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine
PubChem CID169237582
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine
SMILESCNc1cc(OC)c(-n2cnc(C)c2)cn1
InChIInChI=1S/C11H14N4O/c1-8-6-15(7-14-8)9-5-13-11(12-2)4-10(9)16-3/h4-7H,1-3H3,(H,12,13)
InChIKeyPOTYYMAHFRLALC-UHFFFAOYSA-N
XLogP1.63
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;3-methoxy-4-(4-methylimidazol-1-yl)aniline
CID 144841192
8-cyclopentyl-N-[4-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-7-methyl-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine
CID 144890254
trifluoro-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boranuide
CID 140582920
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanamine
CID 68592145
2-[[4-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]methylidene]butanoic acid
CID 66839374
3-methoxy-4-(4-methylimidazol-1-yl)benzohydrazide;dihydrochloride
CID 66607849
4-methyl-1-(3,4,5-trimethoxyphenyl)imidazole
CID 147782659
3-methoxy-4-(4-methylimidazol-1-yl)benzenesulfonyl chloride
CID 59591064
3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-methylprop-2-enamide
CID 142686276
6-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-N-methyl-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 178075717
1-(4-but-1-en-2-yl-2-methoxyphenyl)-4-methylimidazole
CID 91094143
3-benzyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-6-amine
CID 178075751

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine?
The IUPAC name of 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine (CID 169237582) is 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine.
What is the SMILES notation for 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine?
The canonical SMILES for 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine is CNc1cc(OC)c(-n2cnc(C)c2)cn1.
What is the InChIKey of 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine?
The InChIKey is POTYYMAHFRLALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-6-15(7-14-8)9-5-13-11(12-2)4-10(9)16-3/h4-7H,1-3H3,(H,12,13).
What are the key properties of 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine?
4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-5-(4-methylimidazol-1-yl)pyridin-2-amine is sourced from PubChem (CID 169237582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).