N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide

C19H20N4O4 — CID 18143087

IUPACN-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCC1Oc2ccc(NC(=O)c3ccc(N4CCOCC4)nc3)cc2NC1=O
InChIInChI=1S/C19H20N4O4/c1-12-18(24)22-15-10-14(3-4-16(15)27-12)21-19(25)13-2-5-17(20-11-13)23-6-8-26-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,21,25)(H,22,24)
InChIKeyWDPXTUNQTIITMY-UHFFFAOYSA-N
MW368.39 g/mol
LogP1.89
Rot. Bonds3

About N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide

N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 18143087) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID18143087
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC NameN-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCC1Oc2ccc(NC(=O)c3ccc(N4CCOCC4)nc3)cc2NC1=O
InChIInChI=1S/C19H20N4O4/c1-12-18(24)22-15-10-14(3-4-16(15)27-12)21-19(25)13-2-5-17(20-11-13)23-6-8-26-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,21,25)(H,22,24)
InChIKeyWDPXTUNQTIITMY-UHFFFAOYSA-N
XLogP1.89
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
N-(3,4-diaminophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 86248826
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]furan-3-carboxamide
CID 51640081
N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-benzodioxole-5-carboxamide
CID 9145088
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]naphthalene-2-carboxamide
CID 9145051
N-(4-iodophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17489612
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenylbenzamide
CID 9145109
N-(4-acetamidophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 110683124
N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3H-benzimidazole-5-carboxamide
CID 25350582
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-benzothiazole-6-carboxamide
CID 41176931
N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(prop-2-enoylamino)benzamide
CID 166403537
N-(4-ethoxyphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17454919

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide (CID 18143087) is N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide is CC1Oc2ccc(NC(=O)c3ccc(N4CCOCC4)nc3)cc2NC1=O.
What is the InChIKey of N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is WDPXTUNQTIITMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-12-18(24)22-15-10-14(3-4-16(15)27-12)21-19(25)13-2-5-17(20-11-13)23-6-8-26-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,21,25)(H,22,24).
What are the key properties of N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 368.39 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 18143087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).