N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide

C15H23N3O2 — CID 62209908

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide
SMILESCOc1ccc(CNC(=O)CCC2CCCCN2)cn1
InChIInChI=1S/C15H23N3O2/c1-20-15-8-5-12(11-18-15)10-17-14(19)7-6-13-4-2-3-9-16-13/h5,8,11,13,16H,2-4,6-7,9-10H2,1H3,(H,17,19)
InChIKeySFTRXFRXHMWUIR-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.63
Rot. Bonds6

About N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide

N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide (PubChem CID 62209908) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide
PubChem CID62209908
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide
SMILESCOc1ccc(CNC(=O)CCC2CCCCN2)cn1
InChIInChI=1S/C15H23N3O2/c1-20-15-8-5-12(11-18-15)10-17-14(19)7-6-13-4-2-3-9-16-13/h5,8,11,13,16H,2-4,6-7,9-10H2,1H3,(H,17,19)
InChIKeySFTRXFRXHMWUIR-UHFFFAOYSA-N
XLogP1.63
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-hydroxyphenyl)methyl]-3-piperidin-2-ylpropanamide
CID 114332165
3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
1-(azepan-2-yl)-N-[(6-methoxy-3-pyridinyl)methyl]propan-2-amine
CID 79560021
2-[(6-methoxy-3-pyridinyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 60940395
N-[(6-methoxy-3-pyridinyl)methyl]-3-(3-methyldiazirin-3-yl)propanamide
CID 172882152
N-[(2-methoxy-4-pyridinyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 62997538
N-[(6-methoxy-3-pyridinyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86979608
4-(4-methoxyphenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]butanamide
CID 18139589
N-[(2,5-difluorophenyl)methyl]-3-piperidin-2-ylpropanamide
CID 63794479
N-[3-[(6-methoxy-3-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 16602215
3-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 86919796
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 42930455

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide (CID 62209908) is N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide is COc1ccc(CNC(=O)CCC2CCCCN2)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide?
The InChIKey is SFTRXFRXHMWUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-15-8-5-12(11-18-15)10-17-14(19)7-6-13-4-2-3-9-16-13/h5,8,11,13,16H,2-4,6-7,9-10H2,1H3,(H,17,19).
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide?
N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide has a molecular weight of 277.37 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62209908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).