2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one

C22H22N4O4 — CID 136850443

IUPAC2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one
SMILESCOc1ccccc1C(=O)N1CC[C@@H](c2nc(-c3cccnc3OC)cc(=O)[nH]2)C1
InChIInChI=1S/C22H22N4O4/c1-29-18-8-4-3-6-16(18)22(28)26-11-9-14(13-26)20-24-17(12-19(27)25-20)15-7-5-10-23-21(15)30-2/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,24,25,27)/t14-/m1/s1
InChIKeyWUXGCSMQWNZAOQ-CQSZACIVSA-N
MW406.44 g/mol
LogP2.48
Rot. Bonds5

About 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one

2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one (PubChem CID 136850443) has the molecular formula C22H22N4O4 and a molecular weight of 406.44 g/mol. Its IUPAC name is 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one
PubChem CID136850443
Molecular FormulaC22H22N4O4
Molecular Weight406.44 g/mol
Exact Mass406.16
IUPAC Name2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one
SMILESCOc1ccccc1C(=O)N1CC[C@@H](c2nc(-c3cccnc3OC)cc(=O)[nH]2)C1
InChIInChI=1S/C22H22N4O4/c1-29-18-8-4-3-6-16(18)22(28)26-11-9-14(13-26)20-24-17(12-19(27)25-20)15-7-5-10-23-21(15)30-2/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,24,25,27)/t14-/m1/s1
InChIKeyWUXGCSMQWNZAOQ-CQSZACIVSA-N
XLogP2.48
TPSA97.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one (CID 136850443) is 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one is COc1ccccc1C(=O)N1CC[C@@H](c2nc(-c3cccnc3OC)cc(=O)[nH]2)C1.
What is the InChIKey of 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one?
The InChIKey is WUXGCSMQWNZAOQ-CQSZACIVSA-N. The full InChI is InChI=1S/C22H22N4O4/c1-29-18-8-4-3-6-16(18)22(28)26-11-9-14(13-26)20-24-17(12-19(27)25-20)15-7-5-10-23-21(15)30-2/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,24,25,27)/t14-/m1/s1.
What are the key properties of 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one?
2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one has a molecular weight of 406.44 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]-4-(2-methoxy-3-pyridinyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136850443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).