2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide

C16H23N3O2 — CID 71939990

IUPAC2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide
SMILESO=C(COC1CCCC1)Nc1ccc(N2CCCC2)cn1
InChIInChI=1S/C16H23N3O2/c20-16(12-21-14-5-1-2-6-14)18-15-8-7-13(11-17-15)19-9-3-4-10-19/h7-8,11,14H,1-6,9-10,12H2,(H,17,18,20)
InChIKeyIFWMJHPNCSXNSD-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.58
Rot. Bonds5

About 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide

2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide (PubChem CID 71939990) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide
PubChem CID71939990
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide
SMILESO=C(COC1CCCC1)Nc1ccc(N2CCCC2)cn1
InChIInChI=1S/C16H23N3O2/c20-16(12-21-14-5-1-2-6-14)18-15-8-7-13(11-17-15)19-9-3-4-10-19/h7-8,11,14H,1-6,9-10,12H2,(H,17,18,20)
InChIKeyIFWMJHPNCSXNSD-UHFFFAOYSA-N
XLogP2.58
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
N-[6-[(2-cycloheptyloxyacetyl)amino]-3-pyridinyl]cyclobutanecarboxamide
CID 166280251
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
CID 113030760
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107
(2R)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809238
(2S)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809239
1-[6-(3-aminopropanoylamino)-3-pyridinyl]piperidine-4-carboxylic acid
CID 39187771
2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
CID 119855694
2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
CID 113024566

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide (CID 71939990) is 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide is O=C(COC1CCCC1)Nc1ccc(N2CCCC2)cn1.
What is the InChIKey of 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide?
The InChIKey is IFWMJHPNCSXNSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-16(12-21-14-5-1-2-6-14)18-15-8-7-13(11-17-15)19-9-3-4-10-19/h7-8,11,14H,1-6,9-10,12H2,(H,17,18,20).
What are the key properties of 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide?
2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(5-pyrrolidin-1-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 71939990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).