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

C15H14N2O2 — CID 18164392

IUPACN-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide
SMILESO=C(NC1CCOc2ccccc21)c1ccncc1
InChIInChI=1S/C15H14N2O2/c18-15(11-5-8-16-9-6-11)17-13-7-10-19-14-4-2-1-3-12(13)14/h1-6,8-9,13H,7,10H2,(H,17,18)
InChIKeyORDYJKDZDOMUIT-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.34
Rot. Bonds2

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

N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide (PubChem CID 18164392) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide
PubChem CID18164392
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide
SMILESO=C(NC1CCOc2ccccc21)c1ccncc1
InChIInChI=1S/C15H14N2O2/c18-15(11-5-8-16-9-6-11)17-13-7-10-19-14-4-2-1-3-12(13)14/h1-6,8-9,13H,7,10H2,(H,17,18)
InChIKeyORDYJKDZDOMUIT-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 43709544
N-(3,4-dihydro-2H-chromen-4-yl)-2-(methylamino)pyridine-4-carboxamide
CID 62365931
3,5-dichloro-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 46813722
N-(3,4-dihydro-2H-chromen-4-yl)-4-(imidazol-1-ylmethyl)benzamide
CID 47036571
N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydroxybenzamide
CID 103955438
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-pyridin-4-yl-1,3-benzothiazole-6-carboxamide
CID 164874875
3-chloro-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 18164397
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide
CID 31971686
N-(3,4-dihydro-2H-chromen-4-yl)-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 51087861
3,5-diacetamido-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]benzamide
CID 39952245
4-butoxy-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 46655099
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 94018271

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide (CID 18164392) is N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide is O=C(NC1CCOc2ccccc21)c1ccncc1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide?
The InChIKey is ORDYJKDZDOMUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(11-5-8-16-9-6-11)17-13-7-10-19-14-4-2-1-3-12(13)14/h1-6,8-9,13H,7,10H2,(H,17,18).
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide?
N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.34, 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-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 18164392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).