N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine

C15H17N5O — CID 71940133

IUPACN-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine
SMILESCC(CCc1ccco1)Nc1cncc(-n2cccn2)n1
InChIInChI=1S/C15H17N5O/c1-12(5-6-13-4-2-9-21-13)18-14-10-16-11-15(19-14)20-8-3-7-17-20/h2-4,7-12H,5-6H2,1H3,(H,18,19)
InChIKeyFOHOEVKSPMBDSC-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.69
Rot. Bonds6

About N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine

N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine (PubChem CID 71940133) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine
PubChem CID71940133
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine
SMILESCC(CCc1ccco1)Nc1cncc(-n2cccn2)n1
InChIInChI=1S/C15H17N5O/c1-12(5-6-13-4-2-9-21-13)18-14-10-16-11-15(19-14)20-8-3-7-17-20/h2-4,7-12H,5-6H2,1H3,(H,18,19)
InChIKeyFOHOEVKSPMBDSC-UHFFFAOYSA-N
XLogP2.69
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[4-(furan-2-yl)butan-2-ylamino]pyrazine-2-carboxylic acid
CID 66449084
N-[4-(furan-2-yl)butan-2-yl]quinoxalin-2-amine
CID 60716487
N-[4-(furan-2-yl)butan-2-yl]pyridazin-3-amine
CID 62482242
N-[1-(furan-2-yl)propan-2-yl]-6-hydrazinylpyrazin-2-amine
CID 80896852
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-6-pyrazol-1-ylpyrazin-2-amine
CID 97020614
2-N-[4-(furan-2-yl)butan-2-yl]-4-methylpyridine-2,5-diamine
CID 79173050
N-[4-(furan-2-yl)butan-2-yl]-2-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 61167524
6-chloro-2-N-[4-(furan-2-yl)butan-2-yl]-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80804357
N-[4-(furan-2-yl)butan-2-yl]-4,5-dihydro-1H-imidazol-2-amine
CID 115601215
4-methyl-2-[(6-pyrazol-1-ylpyrazin-2-yl)amino]pentanoic acid
CID 122062606
(2S,4S)-2-methyl-4-[(6-pyrazol-1-ylpyrazin-2-yl)amino]hexan-1-ol
CID 95783013
N-[4-(furan-2-yl)butan-2-yl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62860172

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine?
The IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine (CID 71940133) is N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine.
What is the SMILES notation for N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine?
The canonical SMILES for N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine is CC(CCc1ccco1)Nc1cncc(-n2cccn2)n1.
What is the InChIKey of N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine?
The InChIKey is FOHOEVKSPMBDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-12(5-6-13-4-2-9-21-13)18-14-10-16-11-15(19-14)20-8-3-7-17-20/h2-4,7-12H,5-6H2,1H3,(H,18,19).
What are the key properties of N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine?
N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine has a molecular weight of 283.33 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)butan-2-yl]-6-pyrazol-1-ylpyrazin-2-amine is sourced from PubChem (CID 71940133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).