N-(furan-2-ylmethyl)-7H-purin-6-amine

C10H9N5O — CID 3830

💊View drug profile → kinetin
IUPACN-(furan-2-ylmethyl)-7H-purin-6-amine
SMILESc1coc(CNc2ncnc3nc[nH]c23)c1
InChIInChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
InChIKeyQANMHLXAZMSUEX-UHFFFAOYSA-N
MW215.22 g/mol
LogP1.56
Rot. Bonds3

About N-(furan-2-ylmethyl)-7H-purin-6-amine

N-(furan-2-ylmethyl)-7H-purin-6-amine (PubChem CID 3830) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-7H-purin-6-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-7H-purin-6-amine
PubChem CID3830
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC NameN-(furan-2-ylmethyl)-7H-purin-6-amine
SMILESc1coc(CNc2ncnc3nc[nH]c23)c1
InChIInChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
InChIKeyQANMHLXAZMSUEX-UHFFFAOYSA-N
XLogP1.56
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Fuberidazole
CID 19756
Furafylline
CID 3433
Kinetin riboside
CID 20345
Noberastine
CID 60531
6-(furan-2-yl)-9H-purin-2-amine
CID 9834240
Furfuryladenosine
CID 3832
N-(furan-2-ylmethyl)-9-methylpurin-6-amine
CID 221107
2-chloro-N-((furan-2-yl)methyl)-7H-purin-6-amine
CID 5037694
kinetin-9-N-glucoside
CID 25203435
6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538801
2-Amino-8-[(furan-2-ylmethyl)-amino]-1,9-dihydro-purin-6-one
CID 136055831
3-(Furan-2-ylmethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
CID 943730

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-7H-purin-6-amine?
The IUPAC name of N-(furan-2-ylmethyl)-7H-purin-6-amine (CID 3830) is N-(furan-2-ylmethyl)-7H-purin-6-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-7H-purin-6-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-7H-purin-6-amine is c1coc(CNc2ncnc3nc[nH]c23)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-7H-purin-6-amine?
The InChIKey is QANMHLXAZMSUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15).
What are the key properties of N-(furan-2-ylmethyl)-7H-purin-6-amine?
N-(furan-2-ylmethyl)-7H-purin-6-amine has a molecular weight of 215.22 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-7H-purin-6-amine is sourced from PubChem (CID 3830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).