N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide

C15H22N4O3 — CID 143512894

IUPACN-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide
SMILESCCC1(CN(C=O)Cc2cccnc2C)NC(OC)NC1=O
InChIInChI=1S/C15H22N4O3/c1-4-15(13(21)17-14(18-15)22-3)9-19(10-20)8-12-6-5-7-16-11(12)2/h5-7,10,14,18H,4,8-9H2,1-3H3,(H,17,21)
InChIKeyZIJNXPAHDBLTSW-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.15
Rot. Bonds7

About N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide

N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide (PubChem CID 143512894) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide.

Molecular Properties

Compound NameN-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide
PubChem CID143512894
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC NameN-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide
SMILESCCC1(CN(C=O)Cc2cccnc2C)NC(OC)NC1=O
InChIInChI=1S/C15H22N4O3/c1-4-15(13(21)17-14(18-15)22-3)9-19(10-20)8-12-6-5-7-16-11(12)2/h5-7,10,14,18H,4,8-9H2,1-3H3,(H,17,21)
InChIKeyZIJNXPAHDBLTSW-UHFFFAOYSA-N
XLogP0.15
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide?
The IUPAC name of N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide (CID 143512894) is N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide.
What is the SMILES notation for N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide?
The canonical SMILES for N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide is CCC1(CN(C=O)Cc2cccnc2C)NC(OC)NC1=O.
What is the InChIKey of N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide?
The InChIKey is ZIJNXPAHDBLTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-4-15(13(21)17-14(18-15)22-3)9-19(10-20)8-12-6-5-7-16-11(12)2/h5-7,10,14,18H,4,8-9H2,1-3H3,(H,17,21).
What are the key properties of N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide?
N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide has a molecular weight of 306.37 g/mol, XLogP of 0.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethyl-2-methoxy-5-oxoimidazolidin-4-yl)methyl]-N-[(2-methyl-3-pyridinyl)methyl]formamide is sourced from PubChem (CID 143512894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).