N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide

C18H17N3O2 — CID 45249743

IUPACN-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccco1)c1ccnnc1
InChIInChI=1S/C18H17N3O2/c22-18(15-8-11-20-21-13-15)19-10-9-16(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-8,11-13,16H,9-10H2,(H,19,22)
InChIKeyUAOFEXZOGLIGNT-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.02
Rot. Bonds6

About N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide

N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide (PubChem CID 45249743) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide
PubChem CID45249743
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccco1)c1ccnnc1
InChIInChI=1S/C18H17N3O2/c22-18(15-8-11-20-21-13-15)19-10-9-16(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-8,11-13,16H,9-10H2,(H,19,22)
InChIKeyUAOFEXZOGLIGNT-UHFFFAOYSA-N
XLogP3.02
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(furan-2-yl)-3-phenylpropyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 131922221
N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]thiophene-2-carboxamide
CID 940351
(2S)-2-hydroxy-4-(pyridazine-4-carbonylamino)butanoic acid
CID 107834971
N-[3-(furan-2-yl)-3-hydroxypropyl]benzamide
CID 90523674
N-[(3S)-3-(furan-2-yl)-3-phenylpropyl]-5-propyl-1,2-oxazole-3-carboxamide
CID 96572832
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
5-(difluoromethyl)-N-[(3S)-3-(furan-2-yl)-3-phenylpropyl]-1H-pyrazole-3-carboxamide
CID 126449599
5-(difluoromethyl)-N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-1H-pyrazole-3-carboxamide
CID 126449598
N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 97120628
N-[3-(furan-2-yl)-3-phenylpropyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 131923564
3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine
CID 3724018
N-(2-hydroxy-1-phenylethyl)pyridazine-4-carboxamide
CID 113356437

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide?
The IUPAC name of N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide (CID 45249743) is N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide is O=C(NCCC(c1ccccc1)c1ccco1)c1ccnnc1.
What is the InChIKey of N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide?
The InChIKey is UAOFEXZOGLIGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-18(15-8-11-20-21-13-15)19-10-9-16(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-8,11-13,16H,9-10H2,(H,19,22).
What are the key properties of N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide?
N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-phenylpropyl]pyridazine-4-carboxamide is sourced from PubChem (CID 45249743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).