2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine

C13H18N4O — CID 66434957

IUPAC2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine
SMILESCCn1c(CC2CNCCO2)nc2cnccc21
InChIInChI=1S/C13H18N4O/c1-2-17-12-3-4-14-9-11(12)16-13(17)7-10-8-15-5-6-18-10/h3-4,9-10,15H,2,5-8H2,1H3
InChIKeyGABMLVWBBRNNMN-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.98
Rot. Bonds3

About 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine

2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine (PubChem CID 66434957) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine
PubChem CID66434957
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine
SMILESCCn1c(CC2CNCCO2)nc2cnccc21
InChIInChI=1S/C13H18N4O/c1-2-17-12-3-4-14-9-11(12)16-13(17)7-10-8-15-5-6-18-10/h3-4,9-10,15H,2,5-8H2,1H3
InChIKeyGABMLVWBBRNNMN-UHFFFAOYSA-N
XLogP0.98
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1-methylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine
CID 66434955
2-[(1,5-dimethylbenzimidazol-2-yl)methyl]morpholine
CID 66420976
2-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]morpholine
CID 66434375
(2R)-2-[[2-(3-methyl-4-pyridinyl)-5-phenyl-1,2,4-triazol-3-yl]methyl]morpholine
CID 95224109
2-[[2-(3-methyl-4-pyridinyl)-5-phenyl-1,2,4-triazol-3-yl]methyl]morpholine;hydrochloride
CID 171686957
2-[(6-chloro-1-cyclopropylbenzimidazol-2-yl)methyl]morpholine
CID 115473204
2-[(5-bromo-1-cyclopropylbenzimidazol-2-yl)methyl]morpholine
CID 66422945
3-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]thiomorpholine
CID 66444646
2-[(2-pyridin-3-ylphenyl)methyl]morpholine
CID 173109639
2-(morpholin-2-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione
CID 115324338
2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 66434031
2-[[4-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]morpholine
CID 66433751

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine?
The IUPAC name of 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine (CID 66434957) is 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine.
What is the SMILES notation for 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine?
The canonical SMILES for 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine is CCn1c(CC2CNCCO2)nc2cnccc21.
What is the InChIKey of 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine?
The InChIKey is GABMLVWBBRNNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-2-17-12-3-4-14-9-11(12)16-13(17)7-10-8-15-5-6-18-10/h3-4,9-10,15H,2,5-8H2,1H3.
What are the key properties of 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine?
2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine has a molecular weight of 246.31 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylimidazo[4,5-c]pyridin-2-yl)methyl]morpholine is sourced from PubChem (CID 66434957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).