N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide

C15H14N2O2 — CID 110726182

IUPACN-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCO2)c1ccncc1
InChIInChI=1S/C15H14N2O2/c18-15(11-5-7-16-8-6-11)17-13-3-4-14-12(10-13)2-1-9-19-14/h3-8,10H,1-2,9H2,(H,17,18)
InChIKeyRVHZDLOXGHZCAX-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.66
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide

N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide (PubChem CID 110726182) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide
PubChem CID110726182
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCO2)c1ccncc1
InChIInChI=1S/C15H14N2O2/c18-15(11-5-7-16-8-6-11)17-13-3-4-14-12(10-13)2-1-9-19-14/h3-8,10H,1-2,9H2,(H,17,18)
InChIKeyRVHZDLOXGHZCAX-UHFFFAOYSA-N
XLogP2.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dihydro-2H-chromen-6-yl)-4-(dimethylamino)benzamide
CID 110744167
N-(3,4-dihydro-2H-chromen-6-yl)-4-methoxybenzamide
CID 110726170
N-(3,4-dihydro-2H-chromen-6-yl)carbamoyl bromide
CID 115193294
N-(3,4-dihydro-2H-chromen-6-yl)-2-sulfanylacetamide
CID 115166948
N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
CID 38558648
N-(3,4-dihydro-2H-chromen-6-yl)-4-[(propylhydrazinylidene)methyl]benzamide
CID 173315823
N-(3,4-dihydro-2H-chromen-6-yl)-2-hydroxypropanamide
CID 115140407
4-(bromomethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
CID 102851182
1-tert-butyl-3-(3,4-dihydro-2H-chromen-6-yl)urea
CID 110748414
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)pyridine-4-carboxamide;hydrochloride
CID 110787070
N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
CID 38558658
2-(2-aminoethyl)-N-(3,4-dihydro-2H-chromen-6-yl)-1,3-thiazole-4-carboxamide
CID 120630032

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide (CID 110726182) is N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide is O=C(Nc1ccc2c(c1)CCCO2)c1ccncc1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide?
The InChIKey is RVHZDLOXGHZCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(11-5-7-16-8-6-11)17-13-3-4-14-12(10-13)2-1-9-19-14/h3-8,10H,1-2,9H2,(H,17,18).
What are the key properties of N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide?
N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 110726182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).