(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide

C18H17N5O3 — CID 97265001

IUPAC(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2CC(=O)N(c3n[nH]c4ccccc34)C2)cn1
InChIInChI=1S/C18H17N5O3/c1-26-15-7-6-12(9-19-15)20-18(25)11-8-16(24)23(10-11)17-13-4-2-3-5-14(13)21-22-17/h2-7,9,11H,8,10H2,1H3,(H,20,25)(H,21,22)/t11-/m1/s1
InChIKeyFCPUNWKANOGDED-LLVKDONJSA-N
MW351.37 g/mol
LogP1.96
Rot. Bonds4

About (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide

(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 97265001) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID97265001
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC Name(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2CC(=O)N(c3n[nH]c4ccccc34)C2)cn1
InChIInChI=1S/C18H17N5O3/c1-26-15-7-6-12(9-19-15)20-18(25)11-8-16(24)23(10-11)17-13-4-2-3-5-14(13)21-22-17/h2-7,9,11H,8,10H2,1H3,(H,20,25)(H,21,22)/t11-/m1/s1
InChIKeyFCPUNWKANOGDED-LLVKDONJSA-N
XLogP1.96
TPSA100.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide (CID 97265001) is (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide is COc1ccc(NC(=O)[C@@H]2CC(=O)N(c3n[nH]c4ccccc34)C2)cn1.
What is the InChIKey of (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is FCPUNWKANOGDED-LLVKDONJSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-26-15-7-6-12(9-19-15)20-18(25)11-8-16(24)23(10-11)17-13-4-2-3-5-14(13)21-22-17/h2-7,9,11H,8,10H2,1H3,(H,20,25)(H,21,22)/t11-/m1/s1.
What are the key properties of (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 351.37 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(1H-indazol-3-yl)-N-(6-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 97265001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).