N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide

C17H16ClFN4O2 — CID 76747740

IUPACN-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide
SMILESNC1=NC(CCc2ccc(NC(=O)c3nc(Cl)ccc3F)cc2)CO1
InChIInChI=1S/C17H16ClFN4O2/c18-14-8-7-13(19)15(23-14)16(24)21-11-4-1-10(2-5-11)3-6-12-9-25-17(20)22-12/h1-2,4-5,7-8,12H,3,6,9H2,(H2,20,22)(H,21,24)
InChIKeyOHWZGZKSBLVUKK-UHFFFAOYSA-N
MW362.79 g/mol
LogP2.77
Rot. Bonds5

About N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide

N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide (PubChem CID 76747740) has the molecular formula C17H16ClFN4O2 and a molecular weight of 362.79 g/mol. Its IUPAC name is N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide
PubChem CID76747740
Molecular FormulaC17H16ClFN4O2
Molecular Weight362.79 g/mol
Exact Mass362.09
IUPAC NameN-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide
SMILESNC1=NC(CCc2ccc(NC(=O)c3nc(Cl)ccc3F)cc2)CO1
InChIInChI=1S/C17H16ClFN4O2/c18-14-8-7-13(19)15(23-14)16(24)21-11-4-1-10(2-5-11)3-6-12-9-25-17(20)22-12/h1-2,4-5,7-8,12H,3,6,9H2,(H2,20,22)(H,21,24)
InChIKeyOHWZGZKSBLVUKK-UHFFFAOYSA-N
XLogP2.77
TPSA89.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.79
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide?
The IUPAC name of N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide (CID 76747740) is N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide.
What is the SMILES notation for N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide?
The canonical SMILES for N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide is NC1=NC(CCc2ccc(NC(=O)c3nc(Cl)ccc3F)cc2)CO1.
What is the InChIKey of N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide?
The InChIKey is OHWZGZKSBLVUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClFN4O2/c18-14-8-7-13(19)15(23-14)16(24)21-11-4-1-10(2-5-11)3-6-12-9-25-17(20)22-12/h1-2,4-5,7-8,12H,3,6,9H2,(H2,20,22)(H,21,24).
What are the key properties of N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide?
N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide has a molecular weight of 362.79 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-6-chloro-3-fluoropyridine-2-carboxamide is sourced from PubChem (CID 76747740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).