N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide

C17H26N2O4 — CID 97092276

IUPACN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide
SMILESCOCCn1cc(NC(=O)CO[C@@H]2CCCC[C@@H]2C)ccc1=O
InChIInChI=1S/C17H26N2O4/c1-13-5-3-4-6-15(13)23-12-16(20)18-14-7-8-17(21)19(11-14)9-10-22-2/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,18,20)/t13-,15+/m0/s1
InChIKeyUQNGKZKFUSCKIL-DZGCQCFKSA-N
MW322.40 g/mol
LogP2.03
Rot. Bonds7

About N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide

N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide (PubChem CID 97092276) has the molecular formula C17H26N2O4 and a molecular weight of 322.40 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide
PubChem CID97092276
Molecular FormulaC17H26N2O4
Molecular Weight322.40 g/mol
Exact Mass322.19
IUPAC NameN-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide
SMILESCOCCn1cc(NC(=O)CO[C@@H]2CCCC[C@@H]2C)ccc1=O
InChIInChI=1S/C17H26N2O4/c1-13-5-3-4-6-15(13)23-12-16(20)18-14-7-8-17(21)19(11-14)9-10-22-2/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,18,20)/t13-,15+/m0/s1
InChIKeyUQNGKZKFUSCKIL-DZGCQCFKSA-N
XLogP2.03
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.40
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide with MolForge

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Related Compounds

2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 79281498
5-(cycloheptylamino)-1-(2-methoxyethyl)pyridin-2-one
CID 43733432
N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide
CID 96532780
4-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 63307515
5-hydroxy-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pentanamide
CID 79199757
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-methylbut-2-enamide
CID 113222064
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]cyclohexene-1-carboxamide
CID 99613534
2-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]propanamide
CID 107903976
2-[5-[[2-(2-methylcyclohexyl)oxyacetyl]amino]indol-1-yl]acetic acid
CID 119235612

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide?
The IUPAC name of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide (CID 97092276) is N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide is COCCn1cc(NC(=O)CO[C@@H]2CCCC[C@@H]2C)ccc1=O.
What is the InChIKey of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide?
The InChIKey is UQNGKZKFUSCKIL-DZGCQCFKSA-N. The full InChI is InChI=1S/C17H26N2O4/c1-13-5-3-4-6-15(13)23-12-16(20)18-14-7-8-17(21)19(11-14)9-10-22-2/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,18,20)/t13-,15+/m0/s1.
What are the key properties of N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide?
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide has a molecular weight of 322.40 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide is sourced from PubChem (CID 97092276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).