6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide

C16H19N3O2 — CID 62177976

IUPAC6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2COC)cn1
InChIInChI=1S/C16H19N3O2/c1-3-17-15-9-8-12(10-18-15)16(20)19-14-7-5-4-6-13(14)11-21-2/h4-10H,3,11H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyMMKRBKYHMZARKE-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.91
Rot. Bonds6

About 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide

6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide (PubChem CID 62177976) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
PubChem CID62177976
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2COC)cn1
InChIInChI=1S/C16H19N3O2/c1-3-17-15-9-8-12(10-18-15)16(20)19-14-7-5-4-6-13(14)11-21-2/h4-10H,3,11H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyMMKRBKYHMZARKE-UHFFFAOYSA-N
XLogP2.91
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167285
6-(butylamino)-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109151611
N-(2-ethylphenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109159006
N-(3-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62186613
N-[2-(methoxymethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 61273892
N-(2-bromophenyl)-6-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109153234
N-(5-chloro-2-methoxyphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62171907
4-(bromomethyl)-N-[2-(methoxymethyl)phenyl]benzamide
CID 102851092
6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
CID 62166329
N-(2-fluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109157086
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide (CID 62177976) is 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide is CCNc1ccc(C(=O)Nc2ccccc2COC)cn1.
What is the InChIKey of 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is MMKRBKYHMZARKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-17-15-9-8-12(10-18-15)16(20)19-14-7-5-4-6-13(14)11-21-2/h4-10H,3,11H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide?
6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 62177976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).