N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide

C15H19N3O2 — CID 125173639

IUPACN,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide
SMILESCc1cc(C(=O)N(C)[C@@H](C)Cc2cnccn2)c(C)o1
InChIInChI=1S/C15H19N3O2/c1-10(7-13-9-16-5-6-17-13)18(4)15(19)14-8-11(2)20-12(14)3/h5-6,8-10H,7H2,1-4H3/t10-/m0/s1
InChIKeyBSVIMSHCNGHLMK-JTQLQIEISA-N
MW273.34 g/mol
LogP2.39
Rot. Bonds4

About N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide

N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide (PubChem CID 125173639) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide
PubChem CID125173639
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide
SMILESCc1cc(C(=O)N(C)[C@@H](C)Cc2cnccn2)c(C)o1
InChIInChI=1S/C15H19N3O2/c1-10(7-13-9-16-5-6-17-13)18(4)15(19)14-8-11(2)20-12(14)3/h5-6,8-10H,7H2,1-4H3/t10-/m0/s1
InChIKeyBSVIMSHCNGHLMK-JTQLQIEISA-N
XLogP2.39
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide?
The IUPAC name of N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide (CID 125173639) is N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide?
The canonical SMILES for N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide is Cc1cc(C(=O)N(C)[C@@H](C)Cc2cnccn2)c(C)o1.
What is the InChIKey of N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide?
The InChIKey is BSVIMSHCNGHLMK-JTQLQIEISA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(7-13-9-16-5-6-17-13)18(4)15(19)14-8-11(2)20-12(14)3/h5-6,8-10H,7H2,1-4H3/t10-/m0/s1.
What are the key properties of N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide?
N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 125173639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).