N-(furan-3-ylmethyl)pyrazin-2-amine

C9H9N3O — CID 115586141

IUPACN-(furan-3-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccoc2)cn1
InChIInChI=1S/C9H9N3O/c1-4-13-7-8(1)5-12-9-6-10-2-3-11-9/h1-4,6-7H,5H2,(H,11,12)
InChIKeyMAVYGWLRWSGYIQ-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.68
Rot. Bonds3

About N-(furan-3-ylmethyl)pyrazin-2-amine

N-(furan-3-ylmethyl)pyrazin-2-amine (PubChem CID 115586141) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)pyrazin-2-amine
PubChem CID115586141
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC NameN-(furan-3-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccoc2)cn1
InChIInChI=1S/C9H9N3O/c1-4-13-7-8(1)5-12-9-6-10-2-3-11-9/h1-4,6-7H,5H2,(H,11,12)
InChIKeyMAVYGWLRWSGYIQ-UHFFFAOYSA-N
XLogP1.68
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-3-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine
CID 3232741
N-cyclopropyl-2-(furan-3-yl)pyrimidin-4-amine
CID 3234167
N-(1-ethylimidazol-4-yl)furan-3-carboxamide
CID 137648830
1-(3-furylmethyl)-4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine
CID 74244005
1-(3-furylmethyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine
CID 77079466
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(furan-3-yl)methanamine
CID 115607613
1-[[1-(Difluoromethyl)imidazol-2-yl]methyl]-3-(furan-3-ylmethyl)-2-methylguanidine
CID 119151137
3-Fluoro-n-[(furan-3-yl)methyl]pyrazin-2-amine
CID 164648020
4-(Furan-3-ylmethyl)-8-pyrazin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 131640636
2-Aminomethyl-1-(3-furylmethyl)-1H-imidazole
CID 21272622
2-cyano-1-(3-furylmethyl)-1H-imidazole
CID 21272628
2-(furan-3-yl)-1H-imidazole
CID 53631212

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-(furan-3-ylmethyl)pyrazin-2-amine (CID 115586141) is N-(furan-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-(furan-3-ylmethyl)pyrazin-2-amine is c1cnc(NCc2ccoc2)cn1.
What is the InChIKey of N-(furan-3-ylmethyl)pyrazin-2-amine?
The InChIKey is MAVYGWLRWSGYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-4-13-7-8(1)5-12-9-6-10-2-3-11-9/h1-4,6-7H,5H2,(H,11,12).
What are the key properties of N-(furan-3-ylmethyl)pyrazin-2-amine?
N-(furan-3-ylmethyl)pyrazin-2-amine has a molecular weight of 175.19 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 115586141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).