N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide

C12H18N2O3 — CID 19978643

IUPACN,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1c(CO)ccnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(5-2)12(16)10-9(8-15)6-7-13-11(10)17-3/h6-7,15H,4-5,8H2,1-3H3
InChIKeySQIQJVFAZUQABD-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.06
Rot. Bonds5

About N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide

N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide (PubChem CID 19978643) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide
PubChem CID19978643
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1c(CO)ccnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(5-2)12(16)10-9(8-15)6-7-13-11(10)17-3/h6-7,15H,4-5,8H2,1-3H3
InChIKeySQIQJVFAZUQABD-UHFFFAOYSA-N
XLogP1.06
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyanoethyl)-N-ethyl-2-methoxypyridine-3-carboxamide
CID 62875482
N,N-diethyl-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 23767035
N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 174184985
N,N-diethyl-3-methoxyquinoline-4-carboxamide
CID 110855209
4-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-2-carbonyl]-N,N-diethyl-2-methoxypyridine-3-carboxamide
CID 71059777
N-(3-amino-2-methylpropyl)-N-ethyl-2-methoxypyridine-3-carboxamide
CID 62874297
2,4-dimethoxypyridine-3-carboxamide
CID 22356790
4-[[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-hydroxymethyl]-N,N-diethyl-2-methoxypyridine-3-carboxamide
CID 71059564
N,N-diethyl-2-[2-(hydroxymethyl)-5-methoxyphenoxy]acetamide
CID 61269414
2-(4-iodo-2-methoxy-3-pyridinyl)acetic acid
CID 166790016
4-[1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-1-hydroxyethyl]-N,N-diethyl-2-methoxypyridine-3-carboxamide
CID 71059690
N,N-diethyl-3-methoxy-6-methyl-2-trimethylsilylbenzamide
CID 15916001

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide (CID 19978643) is N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide is CCN(CC)C(=O)c1c(CO)ccnc1OC.
What is the InChIKey of N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is SQIQJVFAZUQABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-14(5-2)12(16)10-9(8-15)6-7-13-11(10)17-3/h6-7,15H,4-5,8H2,1-3H3.
What are the key properties of N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide?
N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(hydroxymethyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 19978643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).