6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine

C13H16N4O — CID 169448380

IUPAC6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
SMILESC[C@H]1CCCN1c1cc(-c2ccco2)nnc1N
InChIInChI=1S/C13H16N4O/c1-9-4-2-6-17(9)11-8-10(15-16-13(11)14)12-5-3-7-18-12/h3,5,7-9H,2,4,6H2,1H3,(H2,14,16)/t9-/m0/s1
InChIKeyHDGYSKKTWNREMX-VIFPVBQESA-N
MW244.30 g/mol
LogP2.31
Rot. Bonds2

About 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine

6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine (PubChem CID 169448380) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
PubChem CID169448380
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
SMILESC[C@H]1CCCN1c1cc(-c2ccco2)nnc1N
InChIInChI=1S/C13H16N4O/c1-9-4-2-6-17(9)11-8-10(15-16-13(11)14)12-5-3-7-18-12/h3,5,7-9H,2,4,6H2,1H3,(H2,14,16)/t9-/m0/s1
InChIKeyHDGYSKKTWNREMX-VIFPVBQESA-N
XLogP2.31
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-5-piperidin-1-ylpentanamide
CID 57523385
3-(Furan-2-yl)-1-phenyl-1h-pyrazol-5-amine
CID 12288137
1-(4-Fluorophenyl)-3-(furan-2-yl)pyrazol-5-amine
CID 16769813
3-(Furan-2-yl)-1-(4-methoxyphenyl)pyrazol-5-amine
CID 63173008
N-[2-(dimethylamino)ethyl]-2-[5-(furan-2-yl)-3-methylpyrazol-1-yl]acetamide
CID 5308038
6-(furan-3-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
CID 172438898
6-(5-methylfuran-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
CID 172439194
6-(Furan-2-yl)-4-piperidin-1-ylpyridazin-3-amine
CID 172440345
6-(Furan-2-yl)-4-pyrrolidin-1-ylpyridazin-3-amine
CID 172444000
6-(furan-2-yl)-4-[(2R)-2-methylpiperidin-1-yl]pyridazin-3-amine
CID 172451771
4-[(2R)-2-cyclopropylpyrrolidin-1-yl]-6-(furan-2-yl)pyridazin-3-amine
CID 172454303
6-(furan-2-yl)-4-[(2R)-2-propan-2-ylpyrrolidin-1-yl]pyridazin-3-amine
CID 172454379

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine (CID 169448380) is 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine is C[C@H]1CCCN1c1cc(-c2ccco2)nnc1N.
What is the InChIKey of 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine?
The InChIKey is HDGYSKKTWNREMX-VIFPVBQESA-N. The full InChI is InChI=1S/C13H16N4O/c1-9-4-2-6-17(9)11-8-10(15-16-13(11)14)12-5-3-7-18-12/h3,5,7-9H,2,4,6H2,1H3,(H2,14,16)/t9-/m0/s1.
What are the key properties of 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine?
6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine has a molecular weight of 244.30 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 169448380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).