N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide

C19H29N3O2 — CID 75462203

IUPACN-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide
SMILESCn1ccc(CN2CCC(CC(=O)NC3CCCC3)CC2)cc1=O
InChIInChI=1S/C19H29N3O2/c1-21-9-6-16(13-19(21)24)14-22-10-7-15(8-11-22)12-18(23)20-17-4-2-3-5-17/h6,9,13,15,17H,2-5,7-8,10-12,14H2,1H3,(H,20,23)
InChIKeyHMQGNIOOPSMAAZ-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.05
Rot. Bonds5

About N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide

N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide (PubChem CID 75462203) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide
PubChem CID75462203
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide
SMILESCn1ccc(CN2CCC(CC(=O)NC3CCCC3)CC2)cc1=O
InChIInChI=1S/C19H29N3O2/c1-21-9-6-16(13-19(21)24)14-22-10-7-15(8-11-22)12-18(23)20-17-4-2-3-5-17/h6,9,13,15,17H,2-5,7-8,10-12,14H2,1H3,(H,20,23)
InChIKeyHMQGNIOOPSMAAZ-UHFFFAOYSA-N
XLogP2.05
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide (CID 75462203) is N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide is Cn1ccc(CN2CCC(CC(=O)NC3CCCC3)CC2)cc1=O.
What is the InChIKey of N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is HMQGNIOOPSMAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-21-9-6-16(13-19(21)24)14-22-10-7-15(8-11-22)12-18(23)20-17-4-2-3-5-17/h6,9,13,15,17H,2-5,7-8,10-12,14H2,1H3,(H,20,23).
What are the key properties of N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide?
N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 331.46 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 75462203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).