furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

C19H19N5O2 — CID 97389767

IUPACfuran-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
SMILESCc1ccc(NCc2cncc3c2CCN(C(=O)c2ccco2)C3)nn1
InChIInChI=1S/C19H19N5O2/c1-13-4-5-18(23-22-13)21-11-14-9-20-10-15-12-24(7-6-16(14)15)19(25)17-3-2-8-26-17/h2-5,8-10H,6-7,11-12H2,1H3,(H,21,23)
InChIKeyYFFOGELCGPQDBG-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.58
Rot. Bonds4

About furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone (PubChem CID 97389767) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
PubChem CID97389767
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Namefuran-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
SMILESCc1ccc(NCc2cncc3c2CCN(C(=O)c2ccco2)C3)nn1
InChIInChI=1S/C19H19N5O2/c1-13-4-5-18(23-22-13)21-11-14-9-20-10-15-12-24(7-6-16(14)15)19(25)17-3-2-8-26-17/h2-5,8-10H,6-7,11-12H2,1H3,(H,21,23)
InChIKeyYFFOGELCGPQDBG-UHFFFAOYSA-N
XLogP2.58
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The IUPAC name of furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone (CID 97389767) is furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone.
What is the SMILES notation for furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The canonical SMILES for furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone is Cc1ccc(NCc2cncc3c2CCN(C(=O)c2ccco2)C3)nn1.
What is the InChIKey of furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The InChIKey is YFFOGELCGPQDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-13-4-5-18(23-22-13)21-11-14-9-20-10-15-12-24(7-6-16(14)15)19(25)17-3-2-8-26-17/h2-5,8-10H,6-7,11-12H2,1H3,(H,21,23).
What are the key properties of furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone has a molecular weight of 349.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[5-[[(6-methylpyridazin-3-yl)amino]methyl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone is sourced from PubChem (CID 97389767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).