N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide

C13H21N3O2 — CID 15462606

IUPACN-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1cccnc1OC
InChIInChI=1S/C13H21N3O2/c1-4-16(5-2)10-9-14-12(17)11-7-6-8-15-13(11)18-3/h6-8H,4-5,9-10H2,1-3H3,(H,14,17)
InChIKeyMXMBYMQQQIDVRN-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.16
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide

N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide (PubChem CID 15462606) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
PubChem CID15462606
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1cccnc1OC
InChIInChI=1S/C13H21N3O2/c1-4-16(5-2)10-9-14-12(17)11-7-6-8-15-13(11)18-3/h6-8H,4-5,9-10H2,1-3H3,(H,14,17)
InChIKeyMXMBYMQQQIDVRN-UHFFFAOYSA-N
XLogP1.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
N-(5-hydroxypentyl)-2-methoxypyridine-3-carboxamide
CID 107318362
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
N-(3-bromo-2,2-dimethylpropyl)-2-methoxypyridine-3-carboxamide
CID 115364804
N-(4-cyanobutyl)-2-methoxypyridine-3-carboxamide
CID 63284776
3-bromo-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide
CID 107517764
3-amino-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide
CID 104740794
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-methoxypyridine-3-carboxamide
CID 52807858
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
2-[2-(diethylamino)ethylcarbamoyl]benzoic acid
CID 17218370
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide (CID 15462606) is N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide is CCN(CC)CCNC(=O)c1cccnc1OC.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is MXMBYMQQQIDVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-16(5-2)10-9-14-12(17)11-7-6-8-15-13(11)18-3/h6-8H,4-5,9-10H2,1-3H3,(H,14,17).
What are the key properties of N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide?
N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 15462606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).