(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide

C15H22N2O2 — CID 95907198

IUPAC(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide
SMILESCC[C@H](OC1CCCC1)C(=O)Nc1cccnc1C
InChIInChI=1S/C15H22N2O2/c1-3-14(19-12-7-4-5-8-12)15(18)17-13-9-6-10-16-11(13)2/h6,9-10,12,14H,3-5,7-8H2,1-2H3,(H,17,18)/t14-/m0/s1
InChIKeyWMQRIUJFTGZDLK-AWEZNQCLSA-N
MW262.35 g/mol
LogP3.07
Rot. Bonds5

About (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide

(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide (PubChem CID 95907198) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide
PubChem CID95907198
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide
SMILESCC[C@H](OC1CCCC1)C(=O)Nc1cccnc1C
InChIInChI=1S/C15H22N2O2/c1-3-14(19-12-7-4-5-8-12)15(18)17-13-9-6-10-16-11(13)2/h6,9-10,12,14H,3-5,7-8H2,1-2H3,(H,17,18)/t14-/m0/s1
InChIKeyWMQRIUJFTGZDLK-AWEZNQCLSA-N
XLogP3.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide?
The IUPAC name of (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide (CID 95907198) is (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide.
What is the SMILES notation for (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide?
The canonical SMILES for (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide is CC[C@H](OC1CCCC1)C(=O)Nc1cccnc1C.
What is the InChIKey of (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide?
The InChIKey is WMQRIUJFTGZDLK-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-14(19-12-7-4-5-8-12)15(18)17-13-9-6-10-16-11(13)2/h6,9-10,12,14H,3-5,7-8H2,1-2H3,(H,17,18)/t14-/m0/s1.
What are the key properties of (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide?
(2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide has a molecular weight of 262.35 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopentyloxy-N-(2-methyl-3-pyridinyl)butanamide is sourced from PubChem (CID 95907198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).