N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide

C19H14N4O2 — CID 5184795

IUPACN-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(-n2nncc2-c2ccccc2)cc1)c1ccco1
InChIInChI=1S/C19H14N4O2/c24-19(18-7-4-12-25-18)21-15-8-10-16(11-9-15)23-17(13-20-22-23)14-5-2-1-3-6-14/h1-13H,(H,21,24)
InChIKeySRQZDVXFPZILGC-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.78
Rot. Bonds4

About N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide

N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide (PubChem CID 5184795) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide
PubChem CID5184795
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC NameN-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(-n2nncc2-c2ccccc2)cc1)c1ccco1
InChIInChI=1S/C19H14N4O2/c24-19(18-7-4-12-25-18)21-15-8-10-16(11-9-15)23-17(13-20-22-23)14-5-2-1-3-6-14/h1-13H,(H,21,24)
InChIKeySRQZDVXFPZILGC-UHFFFAOYSA-N
XLogP3.78
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(5-phenyltriazol-1-yl)phenyl]thiourea
CID 169359407
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
4-[5-(4-chlorophenyl)triazol-1-yl]-N-phenylbenzamide
CID 16652373
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]furan-2-carboxamide
CID 923784
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
N-[4-(4-bromopyrazol-1-yl)phenyl]furan-2-carboxamide
CID 5306879
N-(4-chlorophenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide
CID 16652238
N-(4-chlorophenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide
CID 16652313
N'-hydroxy-N-[4-(3-phenyltriazol-4-yl)phenyl]octanediamide
CID 24881464
N-[4-[(2,2-diphenylacetyl)amino]phenyl]furan-2-carboxamide
CID 2286846

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide (CID 5184795) is N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(-n2nncc2-c2ccccc2)cc1)c1ccco1.
What is the InChIKey of N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide?
The InChIKey is SRQZDVXFPZILGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-19(18-7-4-12-25-18)21-15-8-10-16(11-9-15)23-17(13-20-22-23)14-5-2-1-3-6-14/h1-13H,(H,21,24).
What are the key properties of N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide?
N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-phenyltriazol-1-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 5184795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).