4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide

C15H17N3O2 — CID 90649462

IUPAC4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)N(C)C(C)c2cccnc2)c1
InChIInChI=1S/C15H17N3O2/c1-11(12-5-4-7-16-10-12)18(2)15(19)14-9-13(20-3)6-8-17-14/h4-11H,1-3H3
InChIKeySGQUHOVFTRMAPZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.32
Rot. Bonds4

About 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide

4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide (PubChem CID 90649462) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
PubChem CID90649462
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)N(C)C(C)c2cccnc2)c1
InChIInChI=1S/C15H17N3O2/c1-11(12-5-4-7-16-10-12)18(2)15(19)14-9-13(20-3)6-8-17-14/h4-11H,1-3H3
InChIKeySGQUHOVFTRMAPZ-UHFFFAOYSA-N
XLogP2.32
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-methyl-N-[(1R)-1-pyridin-3-ylethyl]-1H-pyrazole-5-carboxamide
CID 97138639
N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 95200016
N-methyl-5-[(2-methylsulfanylphenoxy)methyl]-N-[(1R)-1-pyridin-3-ylethyl]-1,2-oxazole-3-carboxamide
CID 95221527
1-(4-methoxyphenyl)-N-methyl-N-(1-pyridin-3-ylethyl)cyclopropane-1-carboxamide
CID 56745365
5-chloro-2-fluoro-N-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 77080919
N-methyl-5-phenoxy-N-[(1S)-1-pyridin-3-ylethyl]furan-2-carboxamide
CID 95216320
5-chloro-N-methyl-N-(1-pyridin-3-ylethyl)furan-2-carboxamide
CID 86858321
4-(diethylamino)-N-methyl-N-[(1R)-1-pyridin-3-ylethyl]benzamide
CID 95195499
N-methyl-N-[(1R)-1-pyridin-3-ylethyl]-2-(trifluoromethoxy)benzamide
CID 124614857
2-bromo-1-(3-methoxyphenyl)-2-pyridin-3-ylethanone;hydrobromide
CID 22282260
(E)-4-(dimethylamino)-N-methyl-N-(1-pyridin-3-ylethyl)but-2-enamide
CID 146076991
4-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 62978573

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide (CID 90649462) is 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide is COc1ccnc(C(=O)N(C)C(C)c2cccnc2)c1.
What is the InChIKey of 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide?
The InChIKey is SGQUHOVFTRMAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11(12-5-4-7-16-10-12)18(2)15(19)14-9-13(20-3)6-8-17-14/h4-11H,1-3H3.
What are the key properties of 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide?
4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 90649462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).