N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide

C17H16N4O4 — CID 155535013

IUPACN-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide
SMILESCOc1ccc(-c2cc(OCC(=O)NO)c3ncnc(C)c3c2)cn1
InChIInChI=1S/C17H16N4O4/c1-10-13-5-12(11-3-4-16(24-2)18-7-11)6-14(17(13)20-9-19-10)25-8-15(22)21-23/h3-7,9,23H,8H2,1-2H3,(H,21,22)
InChIKeyRYNHSBLKUCGSBK-UHFFFAOYSA-N
MW340.34 g/mol
LogP1.89
Rot. Bonds5

About N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide

N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide (PubChem CID 155535013) has the molecular formula C17H16N4O4 and a molecular weight of 340.34 g/mol. Its IUPAC name is N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide.

Molecular Properties

Compound NameN-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide
PubChem CID155535013
Molecular FormulaC17H16N4O4
Molecular Weight340.34 g/mol
Exact Mass340.12
IUPAC NameN-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide
SMILESCOc1ccc(-c2cc(OCC(=O)NO)c3ncnc(C)c3c2)cn1
InChIInChI=1S/C17H16N4O4/c1-10-13-5-12(11-3-4-16(24-2)18-7-11)6-14(17(13)20-9-19-10)25-8-15(22)21-23/h3-7,9,23H,8H2,1-2H3,(H,21,22)
InChIKeyRYNHSBLKUCGSBK-UHFFFAOYSA-N
XLogP1.89
TPSA106.46 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Cp-724714
CID 9874913
(E)-2-methoxy-N-(3-(4-(3-methyl-4-(6-methylpyridin-3-yloxy)phenylamino)quinazolin-6-yl)allyl)acetamide
CID 53401057
N-[5-(2-amino-4-methyl-8-propan-2-yloxyquinazolin-6-yl)-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 135197693
7-[6-[5-[(2,4-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-methylquinazolin-8-yl]oxy-N-hydroxyheptanamide
CID 155511261
5-[6-[5-[(2,4-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-methylquinazolin-8-yl]oxy-N-hydroxypentanamide
CID 155517457
9-[6-[5-[(2,4-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-methylquinazolin-8-yl]oxy-N-hydroxynonanamide
CID 155531296
6-[6-[5-[(2,4-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-methylquinazolin-8-yl]oxy-N-hydroxyhexanamide
CID 155544267
8-[6-[5-[(2,4-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-methylquinazolin-8-yl]oxy-N-hydroxyoctanamide
CID 155561726
N-(2-Hydroxyethyl)-N-methyl-2-{[4-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)quinazolin-5-yl]oxy}acetamide
CID 11547377
5-[(4,8-Dimethoxy-2-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 14570338
5-[[4-(Dimethylamino)-8-methoxy-2-methylquinolin-6-yl]methyl]pyrimidine-2,4-diamine
CID 14570339
5-[(8-Methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323035

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide?
The IUPAC name of N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide (CID 155535013) is N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide.
What is the SMILES notation for N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide?
The canonical SMILES for N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide is COc1ccc(-c2cc(OCC(=O)NO)c3ncnc(C)c3c2)cn1.
What is the InChIKey of N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide?
The InChIKey is RYNHSBLKUCGSBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4/c1-10-13-5-12(11-3-4-16(24-2)18-7-11)6-14(17(13)20-9-19-10)25-8-15(22)21-23/h3-7,9,23H,8H2,1-2H3,(H,21,22).
What are the key properties of N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide?
N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide has a molecular weight of 340.34 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[6-(6-methoxy-3-pyridinyl)-4-methylquinazolin-8-yl]oxyacetamide is sourced from PubChem (CID 155535013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).