N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide

C19H21N3O3 — CID 126784589

IUPACN-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)nc1)C1CCOc2ccccc21
InChIInChI=1S/C19H21N3O3/c23-19(16-7-10-25-17-4-2-1-3-15(16)17)21-14-5-6-18(20-13-14)22-8-11-24-12-9-22/h1-6,13,16H,7-12H2,(H,21,23)
InChIKeyOKCJHPQJBWGZAI-UHFFFAOYSA-N
MW339.39 g/mol
LogP2.42
Rot. Bonds3

About N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide

N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide (PubChem CID 126784589) has the molecular formula C19H21N3O3 and a molecular weight of 339.39 g/mol. Its IUPAC name is N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide.

Molecular Properties

Compound NameN-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide
PubChem CID126784589
Molecular FormulaC19H21N3O3
Molecular Weight339.39 g/mol
Exact Mass339.16
IUPAC NameN-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)nc1)C1CCOc2ccccc21
InChIInChI=1S/C19H21N3O3/c23-19(16-7-10-25-17-4-2-1-3-15(16)17)21-14-5-6-18(20-13-14)22-8-11-24-12-9-22/h1-6,13,16H,7-12H2,(H,21,23)
InChIKeyOKCJHPQJBWGZAI-UHFFFAOYSA-N
XLogP2.42
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 167869501
(2S,3R)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 31519863
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
N-(6-morpholin-4-yl-3-pyridinyl)naphthalene-2-carboxamide
CID 3975213
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
CID 120938472
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
N-(6-bromo-3-pyridinyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 113262838
1-benzyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-3-carboxamide
CID 55986688
N-(3-amino-4-bromophenyl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 79754301
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 119946355
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide?
The IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide (CID 126784589) is N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide.
What is the SMILES notation for N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide?
The canonical SMILES for N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide is O=C(Nc1ccc(N2CCOCC2)nc1)C1CCOc2ccccc21.
What is the InChIKey of N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide?
The InChIKey is OKCJHPQJBWGZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c23-19(16-7-10-25-17-4-2-1-3-15(16)17)21-14-5-6-18(20-13-14)22-8-11-24-12-9-22/h1-6,13,16H,7-12H2,(H,21,23).
What are the key properties of N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide?
N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide has a molecular weight of 339.39 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-yl-3-pyridinyl)-3,4-dihydro-2H-chromene-4-carboxamide is sourced from PubChem (CID 126784589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).