4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide

C19H18BrN5O2 — CID 133444254

IUPAC4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCN(c3ncnc4ccc(Br)cc34)CC2)ccn1
InChIInChI=1S/C19H18BrN5O2/c20-12-1-2-16-15(9-12)19(24-11-23-16)25-7-4-13(5-8-25)27-14-3-6-22-17(10-14)18(21)26/h1-3,6,9-11,13H,4-5,7-8H2,(H2,21,26)
InChIKeyUHJLJTHSVVDEJW-UHFFFAOYSA-N
MW428.29 g/mol
LogP2.93
Rot. Bonds4

About 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide

4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide (PubChem CID 133444254) has the molecular formula C19H18BrN5O2 and a molecular weight of 428.29 g/mol. Its IUPAC name is 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
PubChem CID133444254
Molecular FormulaC19H18BrN5O2
Molecular Weight428.29 g/mol
Exact Mass427.06
IUPAC Name4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCN(c3ncnc4ccc(Br)cc34)CC2)ccn1
InChIInChI=1S/C19H18BrN5O2/c20-12-1-2-16-15(9-12)19(24-11-23-16)25-7-4-13(5-8-25)27-14-3-6-22-17(10-14)18(21)26/h1-3,6,9-11,13H,4-5,7-8H2,(H2,21,26)
InChIKeyUHJLJTHSVVDEJW-UHFFFAOYSA-N
XLogP2.93
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-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-[1-(6-fluoroquinazolin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 146079958
4-[1-(5-methylquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444187
4-[1-(3-bromo-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444242
6-bromo-4-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]quinazoline
CID 22031870
3-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxybenzonitrile
CID 22031328
methyl 2-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]-2-hydroxyacetate
CID 133398939
4-[1-[6-(3-methylpiperidin-1-yl)pyrimidin-4-yl]piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444237
2-[1-(6-bromoquinazolin-4-yl)piperidin-3-yl]acetamide
CID 133356012
4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 75509918
4-[1-(4-nitrophenyl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444215
1-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]-3-phenylurea
CID 86946136
4-[1-(4-bromobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256718

Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide (CID 133444254) is 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCN(c3ncnc4ccc(Br)cc34)CC2)ccn1.
What is the InChIKey of 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The InChIKey is UHJLJTHSVVDEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18BrN5O2/c20-12-1-2-16-15(9-12)19(24-11-23-16)25-7-4-13(5-8-25)27-14-3-6-22-17(10-14)18(21)26/h1-3,6,9-11,13H,4-5,7-8H2,(H2,21,26).
What are the key properties of 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide has a molecular weight of 428.29 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 133444254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).