[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone

C19H15N5O2 — CID 4530751

IUPAC[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)n1nc(-c2cccnc2)nc1NCc1ccccc1
InChIInChI=1S/C19H15N5O2/c25-18(16-9-5-11-26-16)24-19(21-12-14-6-2-1-3-7-14)22-17(23-24)15-8-4-10-20-13-15/h1-11,13H,12H2,(H,21,22,23)
InChIKeyWGXYCFDMOFLIDN-UHFFFAOYSA-N
MW345.36 g/mol
LogP3.23
Rot. Bonds5

About [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone

[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone (PubChem CID 4530751) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone
PubChem CID4530751
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)n1nc(-c2cccnc2)nc1NCc1ccccc1
InChIInChI=1S/C19H15N5O2/c25-18(16-9-5-11-26-16)24-19(21-12-14-6-2-1-3-7-14)22-17(23-24)15-8-4-10-20-13-15/h1-11,13H,12H2,(H,21,22,23)
InChIKeyWGXYCFDMOFLIDN-UHFFFAOYSA-N
XLogP3.23
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[3-(2-Furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone
CID 2981331
N-(2-Furylmethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 220776
2-{[4-(2-furylmethyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio}-1-phenylethanone
CID 1242286
Triazine-4-carboxamide, 11
CID 44520936
Furan-2-yl-[5-(furan-2-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone
CID 4580065
N-[(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 6996550
7-(difluoromethyl)-N-(2-furylmethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1259765
3-[(4-Fluorophenyl)methylthio]-4-(2-furylmethyl)-5-(3-pyridyl)-1,2,4-triazole
CID 662653
1-(2-furoyl)-N-(4-methoxybenzyl)-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
CID 2235222
N-(3-methylpyridin-2-yl)furan-2-carboxamide
CID 3602278
3-[4-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine
CID 5389585
N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)furan-2-carboxamide
CID 10066845

Frequently Asked Questions

What is the IUPAC name of [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone?
The IUPAC name of [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone (CID 4530751) is [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone?
The canonical SMILES for [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone is O=C(c1ccco1)n1nc(-c2cccnc2)nc1NCc1ccccc1.
What is the InChIKey of [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone?
The InChIKey is WGXYCFDMOFLIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c25-18(16-9-5-11-26-16)24-19(21-12-14-6-2-1-3-7-14)22-17(23-24)15-8-4-10-20-13-15/h1-11,13H,12H2,(H,21,22,23).
What are the key properties of [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone?
[5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone has a molecular weight of 345.36 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(benzylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 4530751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).