N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide

C14H11N5O2 — CID 178030263

IUPACN-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide
SMILESNc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cn1
InChIInChI=1S/C14H11N5O2/c15-12-3-1-9(7-16-12)11-2-4-13(19-18-11)17-14(20)10-5-6-21-8-10/h1-8H,(H2,15,16)(H,17,19,20)
InChIKeyLFELGKXKQKXSPX-UHFFFAOYSA-N
MW281.28 g/mol
LogP1.97
Rot. Bonds3

About N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide

N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide (PubChem CID 178030263) has the molecular formula C14H11N5O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide
PubChem CID178030263
Molecular FormulaC14H11N5O2
Molecular Weight281.28 g/mol
Exact Mass281.09
IUPAC NameN-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide
SMILESNc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cn1
InChIInChI=1S/C14H11N5O2/c15-12-3-1-9(7-16-12)11-2-4-13(19-18-11)17-14(20)10-5-6-21-8-10/h1-8H,(H2,15,16)(H,17,19,20)
InChIKeyLFELGKXKQKXSPX-UHFFFAOYSA-N
XLogP1.97
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide
CID 178030247
N-[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]furan-3-carboxamide
CID 178030091
N-(5-tert-butyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 47343702
N-(4-carbamothioylphenyl)furan-3-carboxamide
CID 24704520
N-(6-phenylpyridazin-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 122143388
N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide
CID 62899372
N-(3-aminophenyl)furan-3-carboxamide
CID 16774426
N-[6-(2-aminopyrimidin-5-yl)pyridazin-3-yl]-3-[(2-morpholin-4-ylacetyl)amino]-4-(trifluoromethoxy)benzamide
CID 118385317
N-[5-(dihydroxyamino)-1,3-thiazol-2-yl]furan-3-carboxamide
CID 88587269
N-chlorofuran-3-carboxamide
CID 144607311
6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 166319450
N-methoxyfuran-3-carboxamide
CID 60701103

Frequently Asked Questions

What is the IUPAC name of N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide (CID 178030263) is N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide is Nc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cn1.
What is the InChIKey of N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide?
The InChIKey is LFELGKXKQKXSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O2/c15-12-3-1-9(7-16-12)11-2-4-13(19-18-11)17-14(20)10-5-6-21-8-10/h1-8H,(H2,15,16)(H,17,19,20).
What are the key properties of N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide?
N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide has a molecular weight of 281.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(6-amino-3-pyridinyl)pyridazin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 178030263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).