N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide

C24H32N2O4 — CID 19023961

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide
SMILESCOCOc1c(C)c(C)c2c(c1C)CCC(C)(CC(=O)Nc1cc(C)cc(C)n1)O2
InChIInChI=1S/C24H32N2O4/c1-14-10-15(2)25-20(11-14)26-21(27)12-24(6)9-8-19-18(5)22(29-13-28-7)16(3)17(4)23(19)30-24/h10-11H,8-9,12-13H2,1-7H3,(H,25,26,27)
InChIKeyYQOAYQUKMCTYQA-UHFFFAOYSA-N
MW412.53 g/mol
LogP4.72
Rot. Bonds6

About N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide

N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide (PubChem CID 19023961) has the molecular formula C24H32N2O4 and a molecular weight of 412.53 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide
PubChem CID19023961
Molecular FormulaC24H32N2O4
Molecular Weight412.53 g/mol
Exact Mass412.24
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide
SMILESCOCOc1c(C)c(C)c2c(c1C)CCC(C)(CC(=O)Nc1cc(C)cc(C)n1)O2
InChIInChI=1S/C24H32N2O4/c1-14-10-15(2)25-20(11-14)26-21(27)12-24(6)9-8-19-18(5)22(29-13-28-7)16(3)17(4)23(19)30-24/h10-11H,8-9,12-13H2,1-7H3,(H,25,26,27)
InChIKeyYQOAYQUKMCTYQA-UHFFFAOYSA-N
XLogP4.72
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.53
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide 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 N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide (CID 19023961) is N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide is COCOc1c(C)c(C)c2c(c1C)CCC(C)(CC(=O)Nc1cc(C)cc(C)n1)O2.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide?
The InChIKey is YQOAYQUKMCTYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O4/c1-14-10-15(2)25-20(11-14)26-21(27)12-24(6)9-8-19-18(5)22(29-13-28-7)16(3)17(4)23(19)30-24/h10-11H,8-9,12-13H2,1-7H3,(H,25,26,27).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide?
N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide has a molecular weight of 412.53 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide is sourced from PubChem (CID 19023961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).