2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide

C16H24N4O2 — CID 95107616

IUPAC2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
SMILESCOc1nccnc1N1CC[C@@H](NC(=O)CC2CCCC2)C1
InChIInChI=1S/C16H24N4O2/c1-22-16-15(17-7-8-18-16)20-9-6-13(11-20)19-14(21)10-12-4-2-3-5-12/h7-8,12-13H,2-6,9-11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyYGXDXGHXLQCWQL-CYBMUJFWSA-N
MW304.39 g/mol
LogP1.76
Rot. Bonds5

About 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide

2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide (PubChem CID 95107616) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
PubChem CID95107616
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
SMILESCOc1nccnc1N1CC[C@@H](NC(=O)CC2CCCC2)C1
InChIInChI=1S/C16H24N4O2/c1-22-16-15(17-7-8-18-16)20-9-6-13(11-20)19-14(21)10-12-4-2-3-5-12/h7-8,12-13H,2-6,9-11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyYGXDXGHXLQCWQL-CYBMUJFWSA-N
XLogP1.76
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]carbamate
CID 125461656
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide
CID 53185597
N-[(3S)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]thiophene-3-carboxamide
CID 95107609
2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
2-(3-ethoxycyclobutyl)-N-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]acetamide
CID 126776040
N-[(3S)-1-(3-propoxypyrazin-2-yl)pyrrolidin-3-yl]-2-pyridin-3-ylacetamide
CID 95107733
(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine
CID 124594438
2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
CID 75422614
1-benzyl-3-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]urea
CID 53185666
N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide
CID 53185662
2-[(2-cyclohexylacetyl)amino]-N-(1-pyridin-2-ylpyrrolidin-3-yl)propanamide
CID 136517453
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 53185647

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide (CID 95107616) is 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide is COc1nccnc1N1CC[C@@H](NC(=O)CC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide?
The InChIKey is YGXDXGHXLQCWQL-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-22-16-15(17-7-8-18-16)20-9-6-13(11-20)19-14(21)10-12-4-2-3-5-12/h7-8,12-13H,2-6,9-11H2,1H3,(H,19,21)/t13-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide?
2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 95107616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).