2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone

C14H22N4O2 — CID 53194876

IUPAC2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone
SMILESCCn1cnc2c1CN(CC(=O)N1CCOCC1)CC2
InChIInChI=1S/C14H22N4O2/c1-2-17-11-15-12-3-4-16(9-13(12)17)10-14(19)18-5-7-20-8-6-18/h11H,2-10H2,1H3
InChIKeyLRXKUBXJBPMNMY-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.12
Rot. Bonds3

About 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone

2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone (PubChem CID 53194876) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone
PubChem CID53194876
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone
SMILESCCn1cnc2c1CN(CC(=O)N1CCOCC1)CC2
InChIInChI=1S/C14H22N4O2/c1-2-17-11-15-12-3-4-16(9-13(12)17)10-14(19)18-5-7-20-8-6-18/h11H,2-10H2,1H3
InChIKeyLRXKUBXJBPMNMY-UHFFFAOYSA-N
XLogP0.12
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone (CID 53194876) is 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone is CCn1cnc2c1CN(CC(=O)N1CCOCC1)CC2.
What is the InChIKey of 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone?
The InChIKey is LRXKUBXJBPMNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-2-17-11-15-12-3-4-16(9-13(12)17)10-14(19)18-5-7-20-8-6-18/h11H,2-10H2,1H3.
What are the key properties of 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone?
2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone has a molecular weight of 278.36 g/mol, XLogP of 0.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 53194876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).