N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide

C15H14N2O2 — CID 110870764

IUPACN-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc2c1OCCC2)c1cccnc1
InChIInChI=1S/C15H14N2O2/c18-15(12-5-2-8-16-10-12)17-13-7-1-4-11-6-3-9-19-14(11)13/h1-2,4-5,7-8,10H,3,6,9H2,(H,17,18)
InChIKeyRLJRYFYOYJQXEH-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.66
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide

N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide (PubChem CID 110870764) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide
PubChem CID110870764
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc2c1OCCC2)c1cccnc1
InChIInChI=1S/C15H14N2O2/c18-15(12-5-2-8-16-10-12)17-13-7-1-4-11-6-3-9-19-14(11)13/h1-2,4-5,7-8,10H,3,6,9H2,(H,17,18)
InChIKeyRLJRYFYOYJQXEH-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-8-yl)hydroxylamine
CID 57275899
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419
N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
N-(cycloheptylideneamino)pyridine-3-carboxamide
CID 4131498
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
CID 108925361
N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 46409815
N-[2-[(Z)-oxidoiminomethyl]phenyl]pyridine-3-carboxamide
CID 21204174
N-(2-tert-butylphenyl)pyridine-3-carboxamide
CID 1244993
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-3-carboxamide
CID 31974220
N-(2H-benzotriazol-4-yl)pyridine-3-carboxamide
CID 110732146
N-[2-(trifluoromethylsulfonyl)phenyl]pyridine-3-carboxamide
CID 171501184

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide (CID 110870764) is N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide is O=C(Nc1cccc2c1OCCC2)c1cccnc1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide?
The InChIKey is RLJRYFYOYJQXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(12-5-2-8-16-10-12)17-13-7-1-4-11-6-3-9-19-14(11)13/h1-2,4-5,7-8,10H,3,6,9H2,(H,17,18).
What are the key properties of N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide?
N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-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-8-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110870764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).