N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide

C15H17N3O3 — CID 1452801

IUPACN-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCC(C)(C)C(=O)Nc1ccc(NC(=O)c2ccco2)nc1
InChIInChI=1S/C15H17N3O3/c1-15(2,3)14(20)17-10-6-7-12(16-9-10)18-13(19)11-5-4-8-21-11/h4-9H,1-3H3,(H,17,20)(H,16,18,19)
InChIKeyGHRFBZFIFYIEKN-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.91
Rot. Bonds3

About N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide

N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide (PubChem CID 1452801) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide
PubChem CID1452801
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCC(C)(C)C(=O)Nc1ccc(NC(=O)c2ccco2)nc1
InChIInChI=1S/C15H17N3O3/c1-15(2,3)14(20)17-10-6-7-12(16-9-10)18-13(19)11-5-4-8-21-11/h4-9H,1-3H3,(H,17,20)(H,16,18,19)
InChIKeyGHRFBZFIFYIEKN-UHFFFAOYSA-N
XLogP2.91
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-furylmethyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
CID 970504
N-(4-methyl-2-pyrimidinyl)-2-furamide
CID 974122
Furan-2-carboxylic acid [6-(2-methoxy-benzoylamino)-pyridin-3-yl]-amide
CID 1449289
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
Furan-2-carboxylic acid [5-(2-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452813
Furan-2-carboxylic acid [5-(3-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452814
2-[4-(2-Furylcarbonyl)piperazino]nicotinonitrile
CID 2812129
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428
N-[(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 6996550
N-(3-methyl-2-pyridinyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24239957
N-(5-methyl-2-pyridinyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24243657

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide (CID 1452801) is N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide is CC(C)(C)C(=O)Nc1ccc(NC(=O)c2ccco2)nc1.
What is the InChIKey of N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide?
The InChIKey is GHRFBZFIFYIEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-15(2,3)14(20)17-10-6-7-12(16-9-10)18-13(19)11-5-4-8-21-11/h4-9H,1-3H3,(H,17,20)(H,16,18,19).
What are the key properties of N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide?
N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,2-dimethylpropanoylamino)-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 1452801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).