2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide

C14H23N3O2 — CID 62989363

IUPAC2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCc1ccnc(OC)c1
InChIInChI=1S/C14H23N3O2/c1-4-5-11(2)17-13(18)10-15-9-12-6-7-16-14(8-12)19-3/h6-8,11,15H,4-5,9-10H2,1-3H3,(H,17,18)
InChIKeyQZDZKHWZKXQXRD-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.48
Rot. Bonds8

About 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide

2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide (PubChem CID 62989363) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide
PubChem CID62989363
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCc1ccnc(OC)c1
InChIInChI=1S/C14H23N3O2/c1-4-5-11(2)17-13(18)10-15-9-12-6-7-16-14(8-12)19-3/h6-8,11,15H,4-5,9-10H2,1-3H3,(H,17,18)
InChIKeyQZDZKHWZKXQXRD-UHFFFAOYSA-N
XLogP1.48
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxy-4-pyridinyl)methylamino]-N-propan-2-ylacetamide
CID 62990968
N-[(2-methoxy-4-pyridinyl)methyl]-2-(propylamino)acetamide
CID 62995403
N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 55141134
2-[(2-methoxy-4-pyridinyl)methylamino]-1-piperidin-1-ylethanone
CID 62990090
N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
(2S)-2-amino-N-[(2-methoxy-4-pyridinyl)methyl]pentanamide
CID 107569644
1-[(2-methoxy-4-pyridinyl)methyl]-3-(4-phenylbutan-2-yl)urea
CID 42891763
N'-hydroxy-2-[(2-methoxy-4-pyridinyl)methylamino]ethanimidamide
CID 77032863
methyl 5-[1-[(2-methoxy-4-pyridinyl)methylamino]ethyl]furan-2-carboxylate
CID 103250198
5-amino-N-[(2-methoxy-4-pyridinyl)methyl]-4-methylpentanamide
CID 82012306
ethyl 3-[(2-methoxy-4-pyridinyl)methylamino]propanoate
CID 62990254
3-[(2-methoxy-4-pyridinyl)methylcarbamoyl-propan-2-ylamino]propanoic acid
CID 62992810

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide (CID 62989363) is 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNCc1ccnc(OC)c1.
What is the InChIKey of 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide?
The InChIKey is QZDZKHWZKXQXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-5-11(2)17-13(18)10-15-9-12-6-7-16-14(8-12)19-3/h6-8,11,15H,4-5,9-10H2,1-3H3,(H,17,18).
What are the key properties of 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide?
2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide has a molecular weight of 265.36 g/mol, XLogP of 1.48, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 62989363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).