6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine

C14H10ClN3O — CID 168526807

IUPAC6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine
SMILESClc1ccc(Nc2ccc(-c3ccco3)cc2)nn1
InChIInChI=1S/C14H10ClN3O/c15-13-7-8-14(18-17-13)16-11-5-3-10(4-6-11)12-2-1-9-19-12/h1-9H,(H,16,18)
InChIKeyDPXVYSVHCKOGBU-UHFFFAOYSA-N
MW271.71 g/mol
LogP4.13
Rot. Bonds3

About 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine

6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine (PubChem CID 168526807) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine
PubChem CID168526807
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC Name6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine
SMILESClc1ccc(Nc2ccc(-c3ccco3)cc2)nn1
InChIInChI=1S/C14H10ClN3O/c15-13-7-8-14(18-17-13)16-11-5-3-10(4-6-11)12-2-1-9-19-12/h1-9H,(H,16,18)
InChIKeyDPXVYSVHCKOGBU-UHFFFAOYSA-N
XLogP4.13
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(4-methylphenyl)pyridazin-3-amine
CID 6409839
2-[4-[(6-chloropyridazin-3-yl)amino]phenyl]isoindole-1,3-dione
CID 168518113
N-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19575526
6-chloro-N-(4-morpholin-4-ylphenyl)pyridazin-3-amine
CID 60674960
6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
CID 43151751
6-chloro-N-(3-iodophenyl)pyridazin-3-amine
CID 43090226
2-(3,5-dichlorophenyl)furan
CID 11557556
methyl N-[4-(furan-2-yl)phenyl]carbamate
CID 168528272
3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
CID 6411430
2-[4-[(6-chloropyridazin-3-yl)amino]anilino]ethene-1,1,2-tricarbonitrile
CID 168608704
6-chloro-N-(3-propan-2-ylphenyl)pyridazin-3-amine
CID 43090207
5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine
CID 71761719

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine?
The IUPAC name of 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine (CID 168526807) is 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine is Clc1ccc(Nc2ccc(-c3ccco3)cc2)nn1.
What is the InChIKey of 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine?
The InChIKey is DPXVYSVHCKOGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-13-7-8-14(18-17-13)16-11-5-3-10(4-6-11)12-2-1-9-19-12/h1-9H,(H,16,18).
What are the key properties of 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine?
6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine has a molecular weight of 271.71 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine is sourced from PubChem (CID 168526807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).