2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide

C15H17N3O2 — CID 62165993

IUPAC2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C15H17N3O2/c1-3-16-13-7-5-4-6-12(13)15(19)18-11-8-9-14(20-2)17-10-11/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyIIWRSPIBXXUOAP-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.77
Rot. Bonds5

About 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide

2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 62165993) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID62165993
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C15H17N3O2/c1-3-16-13-7-5-4-6-12(13)15(19)18-11-8-9-14(20-2)17-10-11/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyIIWRSPIBXXUOAP-UHFFFAOYSA-N
XLogP2.77
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 47090938
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
CID 63210411
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
N-(6-methoxy-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 62167573
N-(6-methoxy-3-pyridinyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068226
2-hydroxy-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide
CID 103746259
2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171900
N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-2-methoxybenzamide
CID 42878469
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
2,5-dichloro-N-(6-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 114917038

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide (CID 62165993) is 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide is CCNc1ccccc1C(=O)Nc1ccc(OC)nc1.
What is the InChIKey of 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is IIWRSPIBXXUOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-16-13-7-5-4-6-12(13)15(19)18-11-8-9-14(20-2)17-10-11/h4-10,16H,3H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide?
2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 62165993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).