2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine

C14H18N4O2 — CID 114720280

IUPAC2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine
SMILESCOc1ccc(Cn2cncc2C2CNCCO2)cn1
InChIInChI=1S/C14H18N4O2/c1-19-14-3-2-11(6-17-14)9-18-10-16-7-12(18)13-8-15-4-5-20-13/h2-3,6-7,10,13,15H,4-5,8-9H2,1H3
InChIKeyBIQBZFAOZJAXPH-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.00
Rot. Bonds4

About 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine

2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine (PubChem CID 114720280) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine
PubChem CID114720280
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine
SMILESCOc1ccc(Cn2cncc2C2CNCCO2)cn1
InChIInChI=1S/C14H18N4O2/c1-19-14-3-2-11(6-17-14)9-18-10-16-7-12(18)13-8-15-4-5-20-13/h2-3,6-7,10,13,15H,4-5,8-9H2,1H3
InChIKeyBIQBZFAOZJAXPH-UHFFFAOYSA-N
XLogP1.00
TPSA61.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine
CID 114718323
2-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114958077
2-[3-(2-propan-2-yloxyethyl)imidazol-4-yl]morpholine
CID 114722434
2-[3-[(2-chlorophenyl)methyl]imidazol-4-yl]morpholine
CID 114716555
2-[3-(2,2-dimethylbutyl)imidazol-4-yl]morpholine
CID 103466943
2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine
CID 114716528
2-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]morpholine
CID 114721021
2-(3-but-3-ynylimidazol-4-yl)morpholine
CID 114720452
2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
CID 114718670
2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
CID 114109907
N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide
CID 114721947
2-[3-(3-bromo-5-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721648

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine (CID 114720280) is 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine is COc1ccc(Cn2cncc2C2CNCCO2)cn1.
What is the InChIKey of 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine?
The InChIKey is BIQBZFAOZJAXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-19-14-3-2-11(6-17-14)9-18-10-16-7-12(18)13-8-15-4-5-20-13/h2-3,6-7,10,13,15H,4-5,8-9H2,1H3.
What are the key properties of 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine?
2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine has a molecular weight of 274.32 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine is sourced from PubChem (CID 114720280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).