2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide

C15H15N3O2 — CID 75508730

IUPAC2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide
SMILESO=C(CC1CCOc2ccccc21)Nc1cnccn1
InChIInChI=1S/C15H15N3O2/c19-15(18-14-10-16-6-7-17-14)9-11-5-8-20-13-4-2-1-3-12(11)13/h1-4,6-7,10-11H,5,8-9H2,(H,17,18,19)
InChIKeyNYYXDRMGWOPOAJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.37
Rot. Bonds3

About 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide

2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide (PubChem CID 75508730) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide
PubChem CID75508730
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide
SMILESO=C(CC1CCOc2ccccc21)Nc1cnccn1
InChIInChI=1S/C15H15N3O2/c19-15(18-14-10-16-6-7-17-14)9-11-5-8-20-13-4-2-1-3-12(11)13/h1-4,6-7,10-11H,5,8-9H2,(H,17,18,19)
InChIKeyNYYXDRMGWOPOAJ-UHFFFAOYSA-N
XLogP2.37
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazin-2-amine
CID 94158654
2-[(4R)-3,4-dihydro-2H-chromen-4-yl]-N-[1-(pyridin-3-ylmethyl)-1,2,4-triazol-3-yl]acetamide
CID 95771081
2-(2,3-dihydro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide
CID 110753861
N-[3-[[2-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetyl]amino]phenyl]propanamide
CID 95771072
2-[(4S)-3,4-dihydro-2H-chromen-4-yl]-N-[1-(pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]acetamide
CID 97214477
1-(3,4-dihydro-2H-chromen-4-yl)propan-2-one
CID 14203080
2-(3,4-dihydro-2H-chromen-4-yl)-N-prop-2-enylacetamide
CID 110680415
1-(3,4-dihydro-2H-chromen-4-yl)-3-phenoxypropan-2-one
CID 104769789
N-butan-2-yl-2-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 110680418
2-(3,4-dihydro-2H-chromen-4-yl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 104770198
2-(3,4-dihydro-2H-chromen-4-yl)-1-phenylethanone
CID 104769745
2-[(4R)-3,4-dihydro-2H-chromen-4-yl]-N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide
CID 124607407

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide (CID 75508730) is 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide is O=C(CC1CCOc2ccccc21)Nc1cnccn1.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide?
The InChIKey is NYYXDRMGWOPOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(18-14-10-16-6-7-17-14)9-11-5-8-20-13-4-2-1-3-12(11)13/h1-4,6-7,10-11H,5,8-9H2,(H,17,18,19).
What are the key properties of 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide?
2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide has a molecular weight of 269.30 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-4-yl)-N-pyrazin-2-ylacetamide is sourced from PubChem (CID 75508730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).