2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide

C18H20N2O2 — CID 22105782

IUPAC2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide
SMILESCc1cc(C)nc(NC(=O)CC2COc3ccccc3C2)c1
InChIInChI=1S/C18H20N2O2/c1-12-7-13(2)19-17(8-12)20-18(21)10-14-9-15-5-3-4-6-16(15)22-11-14/h3-8,14H,9-11H2,1-2H3,(H,19,20,21)
InChIKeyDHBUSVLUTUWBLY-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.28
Rot. Bonds3

About 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide

2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide (PubChem CID 22105782) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide
PubChem CID22105782
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide
SMILESCc1cc(C)nc(NC(=O)CC2COc3ccccc3C2)c1
InChIInChI=1S/C18H20N2O2/c1-12-7-13(2)19-17(8-12)20-18(21)10-14-9-15-5-3-4-6-16(15)22-11-14/h3-8,14H,9-11H2,1-2H3,(H,19,20,21)
InChIKeyDHBUSVLUTUWBLY-UHFFFAOYSA-N
XLogP3.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 22105811
2-(3,4-dihydro-2H-chromen-3-yl)acetic acid;hydrochloride
CID 142636452
(3R)-N-methyl-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 95335512
2-methoxyethyl 2-(3,4-dihydro-2H-chromen-3-yl)acetate
CID 142636437
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011
(3R)-N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104985000
1-(4,6-dimethyl-2-pyridinyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 75523399
N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide
CID 51212154
N-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-(3-methylpyrazol-1-yl)propanamide
CID 72875290
2-(3,4-dihydro-2H-chromen-3-yl)acetaldehyde
CID 142734505
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine
CID 72872119
1-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-ethylurea
CID 47117479

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide (CID 22105782) is 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide is Cc1cc(C)nc(NC(=O)CC2COc3ccccc3C2)c1.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide?
The InChIKey is DHBUSVLUTUWBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-12-7-13(2)19-17(8-12)20-18(21)10-14-9-15-5-3-4-6-16(15)22-11-14/h3-8,14H,9-11H2,1-2H3,(H,19,20,21).
What are the key properties of 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide?
2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide is sourced from PubChem (CID 22105782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).