6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide

C16H18N4O3 — CID 134053283

IUPAC6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCOCC3)cn2)cn1
InChIInChI=1S/C16H18N4O3/c1-22-15-5-2-12(10-18-15)16(21)19-14-4-3-13(11-17-14)20-6-8-23-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,17,19,21)
InChIKeyLRDKCCXRVYDTTR-UHFFFAOYSA-N
MW314.35 g/mol
LogP1.57
Rot. Bonds4

About 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide

6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 134053283) has the molecular formula C16H18N4O3 and a molecular weight of 314.35 g/mol. Its IUPAC name is 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID134053283
Molecular FormulaC16H18N4O3
Molecular Weight314.35 g/mol
Exact Mass314.14
IUPAC Name6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCOCC3)cn2)cn1
InChIInChI=1S/C16H18N4O3/c1-22-15-5-2-12(10-18-15)16(21)19-14-4-3-13(11-17-14)20-6-8-23-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,17,19,21)
InChIKeyLRDKCCXRVYDTTR-UHFFFAOYSA-N
XLogP1.57
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-morpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 38143196
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
3,4-dimethoxy-N-(5-morpholin-4-yl-2-pyridinyl)-5-prop-2-enylbenzamide
CID 18207509
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-(5-methyl-2-pyridinyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18142509
6-pyrrolidin-1-yl-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyridine-3-carboxamide
CID 154735988
N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]pyridine-3-carboxamide
CID 113031155
2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 38142916
N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55540208
N-[3-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55634320

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide (CID 134053283) is 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(N3CCOCC3)cn2)cn1.
What is the InChIKey of 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is LRDKCCXRVYDTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3/c1-22-15-5-2-12(10-18-15)16(21)19-14-4-3-13(11-17-14)20-6-8-23-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,17,19,21).
What are the key properties of 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide?
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 134053283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).