N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide

C19H19N7O3 — CID 144709836

IUPACN-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCNC2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C19H19N7O3/c1-12-16(3-4-17(23-12)24-19(28)26-8-7-21-18(26)27)29-14-5-6-20-15(9-14)13-10-22-25(2)11-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)(H,23,24,28)
InChIKeyIJCLPPKWKUXXBG-UHFFFAOYSA-N
MW393.41 g/mol
LogP2.53
Rot. Bonds4

About N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide

N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide (PubChem CID 144709836) has the molecular formula C19H19N7O3 and a molecular weight of 393.41 g/mol. Its IUPAC name is N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
PubChem CID144709836
Molecular FormulaC19H19N7O3
Molecular Weight393.41 g/mol
Exact Mass393.15
IUPAC NameN-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCNC2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C19H19N7O3/c1-12-16(3-4-17(23-12)24-19(28)26-8-7-21-18(26)27)29-14-5-6-20-15(9-14)13-10-22-25(2)11-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)(H,23,24,28)
InChIKeyIJCLPPKWKUXXBG-UHFFFAOYSA-N
XLogP2.53
TPSA114.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]acetamide
CID 90403222
[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
CID 90446486
N-methoxy-N-[[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]acetamide
CID 154190773
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-ethyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-3,3-dimethyl-2-oxopyrrolidine-1-carboxamide
CID 139549480
3-methyl-N-[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
CID 86268217
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
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
N-[5-[[2-(1-cyclopropylpyrazol-4-yl)-4-pyridinyl]oxy]-6-methyl-2-pyridinyl]-2-hydroxy-3,3-dimethylpyrrolidine-1-carboxamide
CID 146432965
3-(4-fluorophenyl)-N-[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
CID 90446506
2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine
CID 141415020
3,3-dimethyl-N-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
CID 146421047

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide (CID 144709836) is N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide is Cc1nc(NC(=O)N2CCNC2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1.
What is the InChIKey of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?
The InChIKey is IJCLPPKWKUXXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O3/c1-12-16(3-4-17(23-12)24-19(28)26-8-7-21-18(26)27)29-14-5-6-20-15(9-14)13-10-22-25(2)11-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)(H,23,24,28).
What are the key properties of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?
N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide has a molecular weight of 393.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 144709836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).