N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide

C13H15N3O2 — CID 91767312

IUPACN-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide
SMILESCC(Cc1cnccn1)N(C)C(=O)c1ccco1
InChIInChI=1S/C13H15N3O2/c1-10(8-11-9-14-5-6-15-11)16(2)13(17)12-4-3-7-18-12/h3-7,9-10H,8H2,1-2H3
InChIKeyYTGRCFCGILKUKB-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.77
Rot. Bonds4

About N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide

N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide (PubChem CID 91767312) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide
PubChem CID91767312
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide
SMILESCC(Cc1cnccn1)N(C)C(=O)c1ccco1
InChIInChI=1S/C13H15N3O2/c1-10(8-11-9-14-5-6-15-11)16(2)13(17)12-4-3-7-18-12/h3-7,9-10H,8H2,1-2H3
InChIKeyYTGRCFCGILKUKB-UHFFFAOYSA-N
XLogP1.77
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,2,5-trimethyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]furan-3-carboxamide
CID 125173639
N-methyl-2-methylsulfanyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidine-5-carboxamide
CID 91763567
N-methyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]-4-sulfamoylbenzamide
CID 99951064
N-[(2R)-2-[3-[[methyl(pyrazin-2-ylmethyl)amino]methyl]phenoxy]propyl]furan-2-carboxamide
CID 42499806
3-(3-methoxypyrazin-2-yl)-N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)benzamide
CID 118772615
2-chloro-N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)-5-(trifluoromethyl)benzamide
CID 118789475
N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 91760597
2-ethoxy-N,2-dimethyl-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
CID 91760567
N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 61215927
N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
CID 46997117
N-methyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]-2-(2-pyrrolidin-1-ylethylsulfanyl)acetamide
CID 124852369
N-methyl-3-(3-oxo-1H-isoindol-2-yl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
CID 91784909

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide?
The IUPAC name of N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide (CID 91767312) is N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide?
The canonical SMILES for N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide is CC(Cc1cnccn1)N(C)C(=O)c1ccco1.
What is the InChIKey of N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide?
The InChIKey is YTGRCFCGILKUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-10(8-11-9-14-5-6-15-11)16(2)13(17)12-4-3-7-18-12/h3-7,9-10H,8H2,1-2H3.
What are the key properties of N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide?
N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide is sourced from PubChem (CID 91767312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).