N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide

C16H23N3O3 — CID 53161340

IUPACN-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(C)n(CC(=O)NC2CCCC2)c1=O
InChIInChI=1S/C16H23N3O3/c1-3-14(20)18-13-9-8-11(2)19(16(13)22)10-15(21)17-12-6-4-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyFSZGFOFIHLCQNY-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.56
Rot. Bonds5

About N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide

N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide (PubChem CID 53161340) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide
PubChem CID53161340
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(C)n(CC(=O)NC2CCCC2)c1=O
InChIInChI=1S/C16H23N3O3/c1-3-14(20)18-13-9-8-11(2)19(16(13)22)10-15(21)17-12-6-4-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyFSZGFOFIHLCQNY-UHFFFAOYSA-N
XLogP1.56
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide?
The IUPAC name of N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide (CID 53161340) is N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide.
What is the SMILES notation for N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide?
The canonical SMILES for N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide is CCC(=O)Nc1ccc(C)n(CC(=O)NC2CCCC2)c1=O.
What is the InChIKey of N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide?
The InChIKey is FSZGFOFIHLCQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-3-14(20)18-13-9-8-11(2)19(16(13)22)10-15(21)17-12-6-4-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide?
N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide has a molecular weight of 305.38 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide is sourced from PubChem (CID 53161340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).