4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide

C18H21N5O5 — CID 86274425

IUPAC4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc(NC(=O)NC(=O)C(C)(C)OC)nc2)ccn1
InChIInChI=1S/C18H21N5O5/c1-18(2,27-4)16(25)23-17(26)22-14-6-5-12(10-21-14)28-11-7-8-20-13(9-11)15(24)19-3/h5-10H,1-4H3,(H,19,24)(H2,21,22,23,25,26)
InChIKeyKEZQEHKVYLLQLR-UHFFFAOYSA-N
MW387.40 g/mol
LogP1.70
Rot. Bonds6

About 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide

4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide (PubChem CID 86274425) has the molecular formula C18H21N5O5 and a molecular weight of 387.40 g/mol. Its IUPAC name is 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide
PubChem CID86274425
Molecular FormulaC18H21N5O5
Molecular Weight387.40 g/mol
Exact Mass387.15
IUPAC Name4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc(NC(=O)NC(=O)C(C)(C)OC)nc2)ccn1
InChIInChI=1S/C18H21N5O5/c1-18(2,27-4)16(25)23-17(26)22-14-6-5-12(10-21-14)28-11-7-8-20-13(9-11)15(24)19-3/h5-10H,1-4H3,(H,19,24)(H2,21,22,23,25,26)
InChIKeyKEZQEHKVYLLQLR-UHFFFAOYSA-N
XLogP1.70
TPSA131.54 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.40
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-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

4-[[6-(2,2-dimethylpropanoylcarbamoylamino)-3-pyridinyl]oxy]-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 86275147
2-hydroxy-2-methyl-N-[[5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 163864450
N-[5-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2-pyridinyl]-4-oxo-5-azaspiro[2.4]heptane-5-carboxamide
CID 146267815
2,2-dimethyl-N-[[5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 86269282
2-methoxy-2-methyl-N-[(4-methyl-5-pyridin-4-yloxy-2-pyridinyl)carbamoyl]propanamide
CID 123633859
N-[[5-[(2-acetamido-4-pyridinyl)oxy]-6-methyl-2-pyridinyl]carbamoyl]-2-methoxy-2-methylpropanamide
CID 86272976
2,2-dimethyl-N-[[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
CID 86268065
N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamate
CID 86648443
N-[4-[[6-(2,2-dimethylpropanoylcarbamoylamino)-3-pyridinyl]oxy]-2-pyridinyl]-4-ethylpiperazine-1-carboxamide
CID 86275152
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide;methyl 4-(4-aminophenoxy)pyridine-2-carboxylate
CID 162090161
4-[4-[N-carbamoyl-4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]anilino]phenoxy]-N-methylpyridine-2-carboxamide
CID 23614583
N-methyl-4-[4-[[6-(trifluoromethyl)pyrimidin-4-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide
CID 23634270

Frequently Asked Questions

What is the IUPAC name of 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide (CID 86274425) is 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccc(NC(=O)NC(=O)C(C)(C)OC)nc2)ccn1.
What is the InChIKey of 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide?
The InChIKey is KEZQEHKVYLLQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O5/c1-18(2,27-4)16(25)23-17(26)22-14-6-5-12(10-21-14)28-11-7-8-20-13(9-11)15(24)19-3/h5-10H,1-4H3,(H,19,24)(H2,21,22,23,25,26).
What are the key properties of 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide?
4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide has a molecular weight of 387.40 g/mol, XLogP of 1.70, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-[(2-methoxy-2-methylpropanoyl)carbamoylamino]-3-pyridinyl]oxy]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 86274425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).