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

C14H15N3O2 — CID 24645455

IUPAC6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC(C)c2ccccn2)cn1
InChIInChI=1S/C14H15N3O2/c1-10(12-5-3-4-8-15-12)17-14(18)11-6-7-13(19-2)16-9-11/h3-10H,1-2H3,(H,17,18)
InChIKeyBPVCWEOCQKBJSY-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.98
Rot. Bonds4

About 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide

6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 24645455) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID24645455
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC(C)c2ccccn2)cn1
InChIInChI=1S/C14H15N3O2/c1-10(12-5-3-4-8-15-12)17-14(18)11-6-7-13(19-2)16-9-11/h3-10H,1-2H3,(H,17,18)
InChIKeyBPVCWEOCQKBJSY-UHFFFAOYSA-N
XLogP1.98
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 81407597
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
4-(methylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168146
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
CID 35035663
N-[1-(4-bromophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 47124570
N-[1-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 134016008
3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
CID 112758953
4-(dimethylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 25337085
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-methoxypyridine-3-carboxamide
CID 18116503
4-hexoxy-3-methoxy-N-(1-pyridin-2-ylethyl)benzamide
CID 55334786
4-(2-phenylethynyl)-N-(1-pyridin-2-ylethyl)benzamide
CID 24645517
(2S)-2-[(6-methoxypyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 93310081

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 24645455) is 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide is COc1ccc(C(=O)NC(C)c2ccccn2)cn1.
What is the InChIKey of 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is BPVCWEOCQKBJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10(12-5-3-4-8-15-12)17-14(18)11-6-7-13(19-2)16-9-11/h3-10H,1-2H3,(H,17,18).
What are the key properties of 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide?
6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 24645455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).