N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide

C14H21N3O — CID 113030760

IUPACN-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(N2CCCC(C)C2)cn1
InChIInChI=1S/C14H21N3O/c1-3-14(18)16-13-7-6-12(9-15-13)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,15,16,18)
InChIKeyPFIJLEXAZYTBKT-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.67
Rot. Bonds3

About N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide

N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide (PubChem CID 113030760) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
PubChem CID113030760
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(N2CCCC(C)C2)cn1
InChIInChI=1S/C14H21N3O/c1-3-14(18)16-13-7-6-12(9-15-13)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,15,16,18)
InChIKeyPFIJLEXAZYTBKT-UHFFFAOYSA-N
XLogP2.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
1-cyclohexyl-3-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]urea
CID 113030823
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113030831
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propane-1-sulfonamide
CID 113030836
2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
N-[5-[4-(3-methylphenyl)piperazin-1-yl]-2-pyridinyl]propanamide
CID 113029350
N-cyclohexyl-5-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109182975
N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]propanamide
CID 113029557
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
2-(3-methylpiperidin-1-yl)-5-(propanoylamino)benzoic acid
CID 50807477
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide?
The IUPAC name of N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide (CID 113030760) is N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide?
The canonical SMILES for N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide is CCC(=O)Nc1ccc(N2CCCC(C)C2)cn1.
What is the InChIKey of N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide?
The InChIKey is PFIJLEXAZYTBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-14(18)16-13-7-6-12(9-15-13)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,15,16,18).
What are the key properties of N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide?
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide has a molecular weight of 247.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide is sourced from PubChem (CID 113030760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).