2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide

C15H17N3O2 — CID 122564636

IUPAC2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NC(C)c2cccc(C)n2)ccn1
InChIInChI=1S/C15H17N3O2/c1-10-5-4-6-13(17-10)11(2)18-15(19)12-7-8-16-14(9-12)20-3/h4-9,11H,1-3H3,(H,18,19)
InChIKeyTXNUPCVSPFXGJS-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.28
Rot. Bonds4

About 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide

2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide (PubChem CID 122564636) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide
PubChem CID122564636
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NC(C)c2cccc(C)n2)ccn1
InChIInChI=1S/C15H17N3O2/c1-10-5-4-6-13(17-10)11(2)18-15(19)12-7-8-16-14(9-12)20-3/h4-9,11H,1-3H3,(H,18,19)
InChIKeyTXNUPCVSPFXGJS-UHFFFAOYSA-N
XLogP2.28
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide
CID 177366227
N-(2,3-dimethylphenyl)-2-methoxypyridine-4-carboxamide
CID 110857659
6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 24645455
2-(3-aminopropoxy)-3-methoxy-N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]benzamide
CID 125170184
2-bromo-N-[1-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 103753873
2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid
CID 170946630
methyl 2-[(2-methylpyridine-4-carbonyl)amino]propanoate
CID 106753807
2-bromo-N-[1-(4-methylphenyl)ethyl]pyridine-4-carboxamide
CID 103754299
2-[1-[(2-methylpyridine-4-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 106752684
2-methoxy-N-pyridin-3-ylpyridine-4-carboxamide
CID 84580431
3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide
CID 92882439
3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
CID 112758953

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide (CID 122564636) is 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide is COc1cc(C(=O)NC(C)c2cccc(C)n2)ccn1.
What is the InChIKey of 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide?
The InChIKey is TXNUPCVSPFXGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-5-4-6-13(17-10)11(2)18-15(19)12-7-8-16-14(9-12)20-3/h4-9,11H,1-3H3,(H,18,19).
What are the key properties of 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide?
2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 122564636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).