2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide

C20H26N4O3 — CID 136532891

IUPAC2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
SMILESCC(C)Cc1cc(C(=O)NCc2cccc(N3CCOCC3)n2)cc(=O)[nH]1
InChIInChI=1S/C20H26N4O3/c1-14(2)10-17-11-15(12-19(25)23-17)20(26)21-13-16-4-3-5-18(22-16)24-6-8-27-9-7-24/h3-5,11-12,14H,6-10,13H2,1-2H3,(H,21,26)(H,23,25)
InChIKeyHYOVBZXSBRQSCL-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.74
Rot. Bonds6

About 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide

2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 136532891) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
PubChem CID136532891
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
SMILESCC(C)Cc1cc(C(=O)NCc2cccc(N3CCOCC3)n2)cc(=O)[nH]1
InChIInChI=1S/C20H26N4O3/c1-14(2)10-17-11-15(12-19(25)23-17)20(26)21-13-16-4-3-5-18(22-16)24-6-8-27-9-7-24/h3-5,11-12,14H,6-10,13H2,1-2H3,(H,21,26)(H,23,25)
InChIKeyHYOVBZXSBRQSCL-UHFFFAOYSA-N
XLogP1.74
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide (CID 136532891) is 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide is CC(C)Cc1cc(C(=O)NCc2cccc(N3CCOCC3)n2)cc(=O)[nH]1.
What is the InChIKey of 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is HYOVBZXSBRQSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-14(2)10-17-11-15(12-19(25)23-17)20(26)21-13-16-4-3-5-18(22-16)24-6-8-27-9-7-24/h3-5,11-12,14H,6-10,13H2,1-2H3,(H,21,26)(H,23,25).
What are the key properties of 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 136532891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).