(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid

C21H22N4O3 — CID 135355268

IUPAC(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid
SMILESCn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CC[C@@H](C(=O)O)C2)cc1=O
InChIInChI=1S/C21H22N4O3/c1-23-14-18(17-10-22-25(13-17)11-15-5-3-2-4-6-15)19(9-20(23)26)24-8-7-16(12-24)21(27)28/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,27,28)/t16-/m1/s1
InChIKeyATCXRIPIGMFVBD-MRXNPFEDSA-N
MW378.43 g/mol
LogP2.21
Rot. Bonds5

About (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid

(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid (PubChem CID 135355268) has the molecular formula C21H22N4O3 and a molecular weight of 378.43 g/mol. Its IUPAC name is (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid
PubChem CID135355268
Molecular FormulaC21H22N4O3
Molecular Weight378.43 g/mol
Exact Mass378.17
IUPAC Name(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid
SMILESCn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CC[C@@H](C(=O)O)C2)cc1=O
InChIInChI=1S/C21H22N4O3/c1-23-14-18(17-10-22-25(13-17)11-15-5-3-2-4-6-15)19(9-20(23)26)24-8-7-16(12-24)21(27)28/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,27,28)/t16-/m1/s1
InChIKeyATCXRIPIGMFVBD-MRXNPFEDSA-N
XLogP2.21
TPSA80.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid?
The IUPAC name of (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid (CID 135355268) is (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid.
What is the SMILES notation for (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid?
The canonical SMILES for (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid is Cn1cc(-c2cnn(Cc3ccccc3)c2)c(N2CC[C@@H](C(=O)O)C2)cc1=O.
What is the InChIKey of (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid?
The InChIKey is ATCXRIPIGMFVBD-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H22N4O3/c1-23-14-18(17-10-22-25(13-17)11-15-5-3-2-4-6-15)19(9-20(23)26)24-8-7-16(12-24)21(27)28/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,27,28)/t16-/m1/s1.
What are the key properties of (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid?
(3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid has a molecular weight of 378.43 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[5-(1-benzylpyrazol-4-yl)-1-methyl-2-oxo-4-pyridinyl]pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 135355268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).