N-(2,5-diphenyltriazol-4-yl)pentanamide

C19H20N4O — CID 101457344

IUPACN-(2,5-diphenyltriazol-4-yl)pentanamide
SMILESCCCCC(=O)Nc1nn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C19H20N4O/c1-2-3-14-17(24)20-19-18(15-10-6-4-7-11-15)21-23(22-19)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,20,22,24)
InChIKeyJXZXEHOKCFAPHO-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.06
Rot. Bonds6

About N-(2,5-diphenyltriazol-4-yl)pentanamide

N-(2,5-diphenyltriazol-4-yl)pentanamide (PubChem CID 101457344) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2,5-diphenyltriazol-4-yl)pentanamide.

Molecular Properties

Compound NameN-(2,5-diphenyltriazol-4-yl)pentanamide
PubChem CID101457344
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2,5-diphenyltriazol-4-yl)pentanamide
SMILESCCCCC(=O)Nc1nn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C19H20N4O/c1-2-3-14-17(24)20-19-18(15-10-6-4-7-11-15)21-23(22-19)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,20,22,24)
InChIKeyJXZXEHOKCFAPHO-UHFFFAOYSA-N
XLogP4.06
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-diphenyltriazol-4-yl)-2,2-dimethylpropanamide
CID 101126712
N-(2-phenylbenzotriazol-5-yl)pentanamide
CID 17219676
N-(5-phenyl-2H-triazol-4-yl)heptanamide
CID 101432719
[2-(4-methoxyphenyl)-5-phenyltriazol-4-yl]urea
CID 11843723
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]pentanamide
CID 25283011
N'-hexanoyl-1,3-diphenylpyrazole-4-carbohydrazide
CID 36708528
N-[5-(morpholin-4-ylmethyl)-4-phenyl-1,3-thiazol-2-yl]pentanamide
CID 108726837
N-(5-bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-ethylpiperazin-1-yl)butanamide
CID 10288671
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]pentanamide
CID 7711361
N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)octadecanamide
CID 108730069
N-[2-[2-(2-hydroxyphenyl)phenyl]-4-phenyl-1,3-oxazol-5-yl]pentanamide
CID 139917947

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diphenyltriazol-4-yl)pentanamide?
The IUPAC name of N-(2,5-diphenyltriazol-4-yl)pentanamide (CID 101457344) is N-(2,5-diphenyltriazol-4-yl)pentanamide.
What is the SMILES notation for N-(2,5-diphenyltriazol-4-yl)pentanamide?
The canonical SMILES for N-(2,5-diphenyltriazol-4-yl)pentanamide is CCCCC(=O)Nc1nn(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-(2,5-diphenyltriazol-4-yl)pentanamide?
The InChIKey is JXZXEHOKCFAPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-3-14-17(24)20-19-18(15-10-6-4-7-11-15)21-23(22-19)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,20,22,24).
What are the key properties of N-(2,5-diphenyltriazol-4-yl)pentanamide?
N-(2,5-diphenyltriazol-4-yl)pentanamide has a molecular weight of 320.40 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diphenyltriazol-4-yl)pentanamide is sourced from PubChem (CID 101457344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).