3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide

C26H31N7O3 — CID 146432668

IUPAC3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCC(C)(C)C2=O)ccc1Oc1ccnc(-c2cnn(C3CCN(C)C3)c2)c1
InChIInChI=1S/C26H31N7O3/c1-17-22(5-6-23(29-17)30-25(35)32-12-9-26(2,3)24(32)34)36-20-7-10-27-21(13-20)18-14-28-33(15-18)19-8-11-31(4)16-19/h5-7,10,13-15,19H,8-9,11-12,16H2,1-4H3,(H,29,30,35)
InChIKeyLXAVWQZGKJQQQE-UHFFFAOYSA-N
MW489.58 g/mol
LogP4.11
Rot. Bonds5

About 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide

3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide (PubChem CID 146432668) has the molecular formula C26H31N7O3 and a molecular weight of 489.58 g/mol. Its IUPAC name is 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
PubChem CID146432668
Molecular FormulaC26H31N7O3
Molecular Weight489.58 g/mol
Exact Mass489.25
IUPAC Name3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCC(C)(C)C2=O)ccc1Oc1ccnc(-c2cnn(C3CCN(C)C3)c2)c1
InChIInChI=1S/C26H31N7O3/c1-17-22(5-6-23(29-17)30-25(35)32-12-9-26(2,3)24(32)34)36-20-7-10-27-21(13-20)18-14-28-33(15-18)19-8-11-31(4)16-19/h5-7,10,13-15,19H,8-9,11-12,16H2,1-4H3,(H,29,30,35)
InChIKeyLXAVWQZGKJQQQE-UHFFFAOYSA-N
XLogP4.11
TPSA105.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.58
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[5-[[2-(1-cyclopropylpyrazol-4-yl)-4-pyridinyl]oxy]-6-methyl-2-pyridinyl]-2-hydroxy-3,3-dimethylpyrrolidine-1-carboxamide
CID 146432965
N-[6-ethyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-3,3-dimethyl-2-oxopyrrolidine-1-carboxamide
CID 139549480
6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]pyridin-2-amine
CID 146421045
3-methyl-N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxo-3-phenylmethoxypyrrolidine-1-carboxamide
CID 146421071
N-[6-methyl-5-[[2-[4-(1-methylpiperidin-4-yl)phenyl]-4-pyridinyl]oxy]-2-pyridinyl]-5-oxo-6-azaspiro[3.4]octane-6-carboxamide
CID 146267980
N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
CID 144709836
3,3-dimethyl-N-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
CID 146421047
N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]acetamide
CID 90403222
bis[2-benzyl-4,4-dimethyl-1-[[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]-5-oxopyrrolidin-3-yl] carbonate
CID 176900739
3,3-dimethyl-N-[6-methyl-5-[[2-(methylamino)-4-pyridinyl]oxy]-2-pyridinyl]-2-(oxomethylidene)pyrrolidine-1-carboxamide
CID 176534078
8-acetyl-N-[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-1-oxo-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 146267954
N-methoxy-N-[[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]acetamide
CID 154190773

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide?
The IUPAC name of 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide (CID 146432668) is 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide.
What is the SMILES notation for 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide?
The canonical SMILES for 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide is Cc1nc(NC(=O)N2CCC(C)(C)C2=O)ccc1Oc1ccnc(-c2cnn(C3CCN(C)C3)c2)c1.
What is the InChIKey of 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide?
The InChIKey is LXAVWQZGKJQQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N7O3/c1-17-22(5-6-23(29-17)30-25(35)32-12-9-26(2,3)24(32)34)36-20-7-10-27-21(13-20)18-14-28-33(15-18)19-8-11-31(4)16-19/h5-7,10,13-15,19H,8-9,11-12,16H2,1-4H3,(H,29,30,35).
What are the key properties of 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide?
3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide has a molecular weight of 489.58 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-[6-methyl-5-[[2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide is sourced from PubChem (CID 146432668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).