furan-2-yl(pyridazin-4-yl)methanamine

C9H9N3O — CID 105146921

IUPACfuran-2-yl(pyridazin-4-yl)methanamine
SMILESNC(c1ccnnc1)c1ccco1
InChIInChI=1S/C9H9N3O/c10-9(8-2-1-5-13-8)7-3-4-11-12-6-7/h1-6,9H,10H2
InChIKeyVJKWDGYEIPNKCZ-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.12
Rot. Bonds2

About furan-2-yl(pyridazin-4-yl)methanamine

furan-2-yl(pyridazin-4-yl)methanamine (PubChem CID 105146921) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is furan-2-yl(pyridazin-4-yl)methanamine.

Molecular Properties

Compound Namefuran-2-yl(pyridazin-4-yl)methanamine
PubChem CID105146921
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Namefuran-2-yl(pyridazin-4-yl)methanamine
SMILESNC(c1ccnnc1)c1ccco1
InChIInChI=1S/C9H9N3O/c10-9(8-2-1-5-13-8)7-3-4-11-12-6-7/h1-6,9H,10H2
InChIKeyVJKWDGYEIPNKCZ-UHFFFAOYSA-N
XLogP1.12
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-furan-2-yl(pyridin-3-yl)methanamine
CID 51441630
furan-2-yl(pyrimidin-2-yl)methanamine
CID 63949375
(1R)-1-pyridazin-4-ylethanamine
CID 86332876
(3-methylphenyl)-pyridazin-4-ylmethanamine
CID 105090632
furan-2-yl-(2-methylpyrazol-3-yl)methanamine
CID 63962037
(4-ethylphenyl)-pyridazin-4-ylmethanamine
CID 105121539
(1R,2R)-1,2-bis(furan-2-yl)ethane-1,2-diamine;hydrochloride
CID 156789139
furan-2-yl-(4-propylphenyl)methanamine
CID 43464285
furan-2-yl-(3-methoxy-4-pyridinyl)methanamine
CID 105065582
(4-chloro-3-fluorophenyl)-(furan-2-yl)methanamine
CID 107993178
(4-propan-2-yloxyphenyl)-pyridazin-4-ylmethanamine
CID 105144672
furan-2-yl-[4-(trifluoromethoxy)phenyl]methanamine
CID 116628600

Frequently Asked Questions

What is the IUPAC name of furan-2-yl(pyridazin-4-yl)methanamine?
The IUPAC name of furan-2-yl(pyridazin-4-yl)methanamine (CID 105146921) is furan-2-yl(pyridazin-4-yl)methanamine.
What is the SMILES notation for furan-2-yl(pyridazin-4-yl)methanamine?
The canonical SMILES for furan-2-yl(pyridazin-4-yl)methanamine is NC(c1ccnnc1)c1ccco1.
What is the InChIKey of furan-2-yl(pyridazin-4-yl)methanamine?
The InChIKey is VJKWDGYEIPNKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-9(8-2-1-5-13-8)7-3-4-11-12-6-7/h1-6,9H,10H2.
What are the key properties of furan-2-yl(pyridazin-4-yl)methanamine?
furan-2-yl(pyridazin-4-yl)methanamine has a molecular weight of 175.19 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(pyridazin-4-yl)methanamine is sourced from PubChem (CID 105146921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).