N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide

C17H14N6O2 — CID 66940822

IUPACN-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc2ncc(NCc3ccco3)n2n1)c1cccnc1
InChIInChI=1S/C17H14N6O2/c24-17(12-3-1-7-18-9-12)21-14-5-6-15-20-11-16(23(15)22-14)19-10-13-4-2-8-25-13/h1-9,11,19H,10H2,(H,21,22,24)
InChIKeyOSQXIJUSFCRXTG-UHFFFAOYSA-N
MW334.34 g/mol
LogP2.58
Rot. Bonds5

About N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide

N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide (PubChem CID 66940822) has the molecular formula C17H14N6O2 and a molecular weight of 334.34 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide
PubChem CID66940822
Molecular FormulaC17H14N6O2
Molecular Weight334.34 g/mol
Exact Mass334.12
IUPAC NameN-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc2ncc(NCc3ccco3)n2n1)c1cccnc1
InChIInChI=1S/C17H14N6O2/c24-17(12-3-1-7-18-9-12)21-14-5-6-15-20-11-16(23(15)22-14)19-10-13-4-2-8-25-13/h1-9,11,19H,10H2,(H,21,22,24)
InChIKeyOSQXIJUSFCRXTG-UHFFFAOYSA-N
XLogP2.58
TPSA97.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1087305
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922685
N-[5-[(5-methylfuran-2-yl)methylamino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437542
N-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]furan-2-carboxamide
CID 113027750
N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
CID 35286222
N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]pyridine-3-carboxamide
CID 113041630
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
3-chloro-N-[6-(furan-2-ylmethylamino)pyridazin-3-yl]benzamide
CID 113040674
N-(furan-2-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine
CID 4126935
3,4-difluoro-N-[5-(furan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113026285
3-[3-(dimethylamino)phenyl]-N-(furan-2-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857835
N-(furan-2-ylmethyl)-3-imidazo[1,2-b]pyridazin-3-ylbenzamide
CID 90480126

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide (CID 66940822) is N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide is O=C(Nc1ccc2ncc(NCc3ccco3)n2n1)c1cccnc1.
What is the InChIKey of N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide?
The InChIKey is OSQXIJUSFCRXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O2/c24-17(12-3-1-7-18-9-12)21-14-5-6-15-20-11-16(23(15)22-14)19-10-13-4-2-8-25-13/h1-9,11,19H,10H2,(H,21,22,24).
What are the key properties of N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide?
N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide has a molecular weight of 334.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 66940822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).