4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine

C15H14N4O — CID 114716273

IUPAC4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
SMILESCOc1ccccc1-n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C15H14N4O/c1-20-14-5-3-2-4-12(14)19-10-17-9-13(19)11-6-7-18-15(16)8-11/h2-10H,1H3,(H2,16,18)
InChIKeyHLQNQUZDMSDDPO-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.53
Rot. Bonds3

About 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine

4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114716273) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114716273
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
SMILESCOc1ccccc1-n1cncc1-c1ccnc(N)c1
InChIInChI=1S/C15H14N4O/c1-20-14-5-3-2-4-12(14)19-10-17-9-13(19)11-6-7-18-15(16)8-11/h2-10H,1H3,(H2,16,18)
InChIKeyHLQNQUZDMSDDPO-UHFFFAOYSA-N
XLogP2.53
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(3-bromo-4-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114720752
1-(2-methoxyphenyl)-5-thiophen-2-ylimidazole
CID 159345330
4-[3-(4-bromo-2-fluorophenyl)imidazol-4-yl]pyridin-2-amine
CID 114716657
4-[3-(3-propan-2-ylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717854
4-[3-(3-ethylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717172
4-[5-(2-amino-4-pyridinyl)imidazol-1-yl]benzonitrile
CID 114717129
2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-4-bromobenzonitrile
CID 107802197
4-[3-(1-pyridin-2-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717900
4-[3-(3-methylpentan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114718576
4-[3-[4-(2-methoxyphenyl)-3-pyridinyl]imidazol-4-yl]benzonitrile
CID 71571264
4-[3-(4-ethylsulfanylbutan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114722647
5-amino-1-(2-methoxyphenyl)pyrimidin-2-one
CID 82043847

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine (CID 114716273) is 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine is COc1ccccc1-n1cncc1-c1ccnc(N)c1.
What is the InChIKey of 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is HLQNQUZDMSDDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-14-5-3-2-4-12(14)19-10-17-9-13(19)11-6-7-18-15(16)8-11/h2-10H,1H3,(H2,16,18).
What are the key properties of 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine?
4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 266.30 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114716273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).