3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide

C16H12N4O3S — CID 2816503

IUPAC3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide
SMILESNNC(=O)c1oc2nc(-c3cccs3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C16H12N4O3S/c17-13-12-8(10-3-1-5-22-10)7-9(11-4-2-6-24-11)19-16(12)23-14(13)15(21)20-18/h1-7H,17-18H2,(H,20,21)
InChIKeySRCFFETXIPCCFE-UHFFFAOYSA-N
MW340.36 g/mol
LogP3.00
Rot. Bonds3

About 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide

3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide (PubChem CID 2816503) has the molecular formula C16H12N4O3S and a molecular weight of 340.36 g/mol. Its IUPAC name is 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide
PubChem CID2816503
Molecular FormulaC16H12N4O3S
Molecular Weight340.36 g/mol
Exact Mass340.06
IUPAC Name3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide
SMILESNNC(=O)c1oc2nc(-c3cccs3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C16H12N4O3S/c17-13-12-8(10-3-1-5-22-10)7-9(11-4-2-6-24-11)19-16(12)23-14(13)15(21)20-18/h1-7H,17-18H2,(H,20,21)
InChIKeySRCFFETXIPCCFE-UHFFFAOYSA-N
XLogP3.00
TPSA120.31 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.36
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridin-2-yl]-(3-methoxyphenyl)methanone
CID 2817133
ethyl 3-amino-4-methyl-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carboxylate
CID 91872812
1-[[3-amino-4-(furan-2-yl)-6-(4-methylphenyl)furo[2,3-b]pyridine-2-carbonyl]amino]-3-phenylthiourea
CID 2816099
ethyl 3-amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridine-2-carboxylate
CID 2816111
N-(furan-2-ylmethyl)-3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 19591229
6-(difluoromethyl)-4-(furan-2-yl)-3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]thieno[2,3-b]pyridine-2-carboxamide
CID 19509284
6-methyl-2-thiophen-2-ylquinoline-4-carbohydrazide
CID 86004329
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-6,8-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide
CID 67203917
N-(4,6-dithiophen-2-ylpyrimidin-2-yl)propanamide
CID 50940930
3-amino-4-(4-chlorophenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carbohydrazide
CID 14510431
3-(furan-2-yl)-6-thiophen-2-ylpyridazine
CID 101136658
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide?
The IUPAC name of 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide (CID 2816503) is 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide.
What is the SMILES notation for 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide?
The canonical SMILES for 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide is NNC(=O)c1oc2nc(-c3cccs3)cc(-c3ccco3)c2c1N.
What is the InChIKey of 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide?
The InChIKey is SRCFFETXIPCCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O3S/c17-13-12-8(10-3-1-5-22-10)7-9(11-4-2-6-24-11)19-16(12)23-14(13)15(21)20-18/h1-7H,17-18H2,(H,20,21).
What are the key properties of 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide?
3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide has a molecular weight of 340.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furan-2-yl)-6-thiophen-2-ylfuro[2,3-b]pyridine-2-carbohydrazide is sourced from PubChem (CID 2816503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).