N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide

C14H19N3O4 — CID 118785820

IUPACN-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCC2CN(C(C)=O)CCO2)c1
InChIInChI=1S/C14H19N3O4/c1-10(18)17-5-6-21-12(9-17)8-16-14(19)13-7-11(20-2)3-4-15-13/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,19)
InChIKeySIEKFBQPUKTAFP-UHFFFAOYSA-N
MW293.32 g/mol
LogP0.07
Rot. Bonds4

About N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide

N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide (PubChem CID 118785820) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide
PubChem CID118785820
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC NameN-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCC2CN(C(C)=O)CCO2)c1
InChIInChI=1S/C14H19N3O4/c1-10(18)17-5-6-21-12(9-17)8-16-14(19)13-7-11(20-2)3-4-15-13/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,19)
InChIKeySIEKFBQPUKTAFP-UHFFFAOYSA-N
XLogP0.07
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-acetylmorpholin-2-yl)methyl]-2,6-dimethoxypyrimidine-4-carboxamide
CID 56750091
2-[4-(4-methoxypyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 136536333
N-[(4-acetylmorpholin-2-yl)methyl]-2-methylfuran-3-carboxamide
CID 56758878
4-methoxy-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]pyridine-2-carboxamide
CID 90649799
N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-2-methylsulfanylpyrimidine-5-carboxamide
CID 125163832
1-[2-[[[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]methyl]morpholin-4-yl]ethanone
CID 135089139
N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-3-(1,2,4-triazol-4-yl)benzamide
CID 125161657
4-N-(2,4-dimethoxyphenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083355
N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-4-(6-aminopyrimidin-4-yl)benzamide
CID 126423943
N-[(4-acetylmorpholin-2-yl)methyl]-4-propan-2-yl-1,3-thiazole-2-carboxamide
CID 56714322
4-N-[2-(4-methoxyphenoxy)ethyl]-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083297
1-[(2R)-2-[[(5-fluoropyrimidin-2-yl)amino]methyl]morpholin-4-yl]ethanone
CID 125440889

Frequently Asked Questions

What is the IUPAC name of N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide?
The IUPAC name of N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide (CID 118785820) is N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide?
The canonical SMILES for N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide is COc1ccnc(C(=O)NCC2CN(C(C)=O)CCO2)c1.
What is the InChIKey of N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide?
The InChIKey is SIEKFBQPUKTAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-10(18)17-5-6-21-12(9-17)8-16-14(19)13-7-11(20-2)3-4-15-13/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,19).
What are the key properties of N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide?
N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide has a molecular weight of 293.32 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-acetylmorpholin-2-yl)methyl]-4-methoxypyridine-2-carboxamide is sourced from PubChem (CID 118785820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).