ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate

C19H28N4O4 — CID 70436938

IUPACethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate
SMILESCCOC(=O)N=c1cc(N2CC=CCC2)nc(C2(CC)CCCCO2)n1O
InChIInChI=1S/C19H28N4O4/c1-3-19(10-6-9-13-27-19)17-20-15(22-11-7-5-8-12-22)14-16(23(17)25)21-18(24)26-4-2/h5,7,14,25H,3-4,6,8-13H2,1-2H3
InChIKeyNVFGUHLVJYAXPY-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.75
Rot. Bonds4

About ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate

ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate (PubChem CID 70436938) has the molecular formula C19H28N4O4 and a molecular weight of 376.46 g/mol. Its IUPAC name is ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate.

Molecular Properties

Compound Nameethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate
PubChem CID70436938
Molecular FormulaC19H28N4O4
Molecular Weight376.46 g/mol
Exact Mass376.21
IUPAC Nameethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate
SMILESCCOC(=O)N=c1cc(N2CC=CCC2)nc(C2(CC)CCCCO2)n1O
InChIInChI=1S/C19H28N4O4/c1-3-19(10-6-9-13-27-19)17-20-15(22-11-7-5-8-12-22)14-16(23(17)25)21-18(24)26-4-2/h5,7,14,25H,3-4,6,8-13H2,1-2H3
InChIKeyNVFGUHLVJYAXPY-UHFFFAOYSA-N
XLogP2.75
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate?
The IUPAC name of ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate (CID 70436938) is ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate.
What is the SMILES notation for ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate?
The canonical SMILES for ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate is CCOC(=O)N=c1cc(N2CC=CCC2)nc(C2(CC)CCCCO2)n1O.
What is the InChIKey of ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate?
The InChIKey is NVFGUHLVJYAXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O4/c1-3-19(10-6-9-13-27-19)17-20-15(22-11-7-5-8-12-22)14-16(23(17)25)21-18(24)26-4-2/h5,7,14,25H,3-4,6,8-13H2,1-2H3.
What are the key properties of ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate?
ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate has a molecular weight of 376.46 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[6-(3,6-dihydro-2H-pyridin-1-yl)-2-(2-ethyloxan-2-yl)-3-hydroxypyrimidin-4-ylidene]carbamate is sourced from PubChem (CID 70436938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).