6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide

C13H11F2N3O2 — CID 62154747

IUPAC6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cn1
InChIInChI=1S/C13H11F2N3O2/c14-13(15)20-10-4-2-9(3-5-10)18-12(19)8-1-6-11(16)17-7-8/h1-7,13H,(H2,16,17)(H,18,19)
InChIKeyDNSXFZWXGHGVOD-UHFFFAOYSA-N
MW279.25 g/mol
LogP2.52
Rot. Bonds4

About 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide

6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 62154747) has the molecular formula C13H11F2N3O2 and a molecular weight of 279.25 g/mol. Its IUPAC name is 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
PubChem CID62154747
Molecular FormulaC13H11F2N3O2
Molecular Weight279.25 g/mol
Exact Mass279.08
IUPAC Name6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cn1
InChIInChI=1S/C13H11F2N3O2/c14-13(15)20-10-4-2-9(3-5-10)18-12(19)8-1-6-11(16)17-7-8/h1-7,13H,(H2,16,17)(H,18,19)
InChIKeyDNSXFZWXGHGVOD-UHFFFAOYSA-N
XLogP2.52
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.25
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
CID 842852
4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
3-amino-4-bromo-N-[4-(difluoromethoxy)phenyl]benzamide
CID 61093967
3-amino-4-chloro-N-[4-(difluoromethoxy)phenyl]benzamide
CID 43328663
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 62241267
ethyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 2677138
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
N-[4-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 7669273
2-bromo-N-[4-(difluoromethoxy)phenyl]pyridine-4-carboxamide
CID 103751880
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide (CID 62154747) is 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cn1.
What is the InChIKey of 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is DNSXFZWXGHGVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3O2/c14-13(15)20-10-4-2-9(3-5-10)18-12(19)8-1-6-11(16)17-7-8/h1-7,13H,(H2,16,17)(H,18,19).
What are the key properties of 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide?
6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 279.25 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 62154747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).