N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide

C23H28N4O4 — CID 10295932

IUPACN-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide
SMILESCOc1ccc([C@H]2CC(=O)N(CC(=O)Nc3cccc(N)n3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H28N4O4/c1-30-18-10-9-15(11-19(18)31-17-5-2-3-6-17)16-12-23(29)27(13-16)14-22(28)26-21-8-4-7-20(24)25-21/h4,7-11,16-17H,2-3,5-6,12-14H2,1H3,(H3,24,25,26,28)/t16-/m0/s1
InChIKeyLOYSPCFAYYBMLW-INIZCTEOSA-N
MW424.50 g/mol
LogP2.95
Rot. Bonds7

About N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide

N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide (PubChem CID 10295932) has the molecular formula C23H28N4O4 and a molecular weight of 424.50 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide
PubChem CID10295932
Molecular FormulaC23H28N4O4
Molecular Weight424.50 g/mol
Exact Mass424.21
IUPAC NameN-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide
SMILESCOc1ccc([C@H]2CC(=O)N(CC(=O)Nc3cccc(N)n3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H28N4O4/c1-30-18-10-9-15(11-19(18)31-17-5-2-3-6-17)16-12-23(29)27(13-16)14-22(28)26-21-8-4-7-20(24)25-21/h4,7-11,16-17H,2-3,5-6,12-14H2,1H3,(H3,24,25,26,28)/t16-/m0/s1
InChIKeyLOYSPCFAYYBMLW-INIZCTEOSA-N
XLogP2.95
TPSA106.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(6-bromo-2-pyridinyl)-2-[4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]acetamide
CID 87540515
2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetyl chloride
CID 23614685
2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide
CID 68684528
2-[4-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 10227645
2-[(4R)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 10137168
2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 68685351
N-(2,3-difluorophenyl)-2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]acetamide
CID 68682136
1-butyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
CID 23614663
2-[(4S)-4-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-2-oxopyrrolidin-1-yl]-N-phenylacetamide
CID 69370077
2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-[4-(1H-imidazol-2-yl)-4-oxobutyl]acetamide
CID 69349989
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one
CID 10293339
(4S)-1-[(3-chlorophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
CID 10200965

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide?
The IUPAC name of N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide (CID 10295932) is N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide is COc1ccc([C@H]2CC(=O)N(CC(=O)Nc3cccc(N)n3)C2)cc1OC1CCCC1.
What is the InChIKey of N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide?
The InChIKey is LOYSPCFAYYBMLW-INIZCTEOSA-N. The full InChI is InChI=1S/C23H28N4O4/c1-30-18-10-9-15(11-19(18)31-17-5-2-3-6-17)16-12-23(29)27(13-16)14-22(28)26-21-8-4-7-20(24)25-21/h4,7-11,16-17H,2-3,5-6,12-14H2,1H3,(H3,24,25,26,28)/t16-/m0/s1.
What are the key properties of N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide?
N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide has a molecular weight of 424.50 g/mol, XLogP of 2.95, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)-2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide is sourced from PubChem (CID 10295932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).