(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone

C15H14N2O2 — CID 65408944

IUPAC(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone
SMILESNc1ncccc1C(=O)C1COc2ccccc2C1
InChIInChI=1S/C15H14N2O2/c16-15-12(5-3-7-17-15)14(18)11-8-10-4-1-2-6-13(10)19-9-11/h1-7,11H,8-9H2,(H2,16,17)
InChIKeyJFIRONPRAMABEF-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.10
Rot. Bonds2

About (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone

(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone (PubChem CID 65408944) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone
PubChem CID65408944
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone
SMILESNc1ncccc1C(=O)C1COc2ccccc2C1
InChIInChI=1S/C15H14N2O2/c16-15-12(5-3-7-17-15)14(18)11-8-10-4-1-2-6-13(10)19-9-11/h1-7,11H,8-9H2,(H2,16,17)
InChIKeyJFIRONPRAMABEF-UHFFFAOYSA-N
XLogP2.10
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-amino-3-pyridinyl)-1-(3,4-dihydro-2H-chromen-3-yl)ethanone
CID 65407017
(3S)-3,4-dihydro-2H-chromene-3-carboxamide
CID 51885464
3,4-dihydro-2H-chromene-3-carboxylic acid
CID 162072408
3,4-dihydro-2H-chromen-3-yl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanone
CID 79733157
3,4-dihydro-2H-chromen-3-yl-(1-methylimidazol-2-yl)methanone
CID 65407973
3,4-dihydro-2H-chromen-3-yl-(2,5-dimethylphenyl)methanone
CID 65409325
3,4-dihydro-2H-chromen-3-yl-(2,4-dimethylphenyl)methanone
CID 65406634
(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone
CID 116597011
3,4-dihydro-2H-chromen-3-yl-(2-fluoro-3-methoxyphenyl)methanone
CID 82791721
3-amino-N-[(3S)-3,4-dihydro-2H-chromen-3-yl]pyrazine-2-carboxamide
CID 94066552
3-amino-N-(3,4-dihydro-2H-chromen-3-yl)pyrazine-2-carboxamide
CID 102556079
cyclohepten-1-yl(3,4-dihydro-2H-chromen-3-yl)methanone
CID 106651928

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone (CID 65408944) is (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone is Nc1ncccc1C(=O)C1COc2ccccc2C1.
What is the InChIKey of (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone?
The InChIKey is JFIRONPRAMABEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-15-12(5-3-7-17-15)14(18)11-8-10-4-1-2-6-13(10)19-9-11/h1-7,11H,8-9H2,(H2,16,17).
What are the key properties of (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone?
(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone has a molecular weight of 254.29 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone is sourced from PubChem (CID 65408944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).