N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine

C10H9N5O — CID 162654166

IUPACN-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
SMILESc1coc(CNc2ncnc3cn[nH]c23)c1
InChIInChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-10-9-8(5-14-15-9)12-6-13-10/h1-3,5-6H,4H2,(H,14,15)(H,11,12,13)
InChIKeyCGUFPCBAWFDACN-UHFFFAOYSA-N
MW215.22 g/mol
LogP1.56
Rot. Bonds3

About N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine

N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine (PubChem CID 162654166) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
PubChem CID162654166
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC NameN-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
SMILESc1coc(CNc2ncnc3cn[nH]c23)c1
InChIInChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-10-9-8(5-14-15-9)12-6-13-10/h1-3,5-6H,4H2,(H,14,15)(H,11,12,13)
InChIKeyCGUFPCBAWFDACN-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

N-(furan-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
CID 154681081
N-(furan-2-ylmethyl)-7H-purin-6-amine;urea
CID 68661345
N-(furan-2-ylmethyl)-7H-purin-6-amine;propan-2-one
CID 141179189
4-N-(furan-2-ylmethyl)-5-methylpyrimidine-4,6-diamine
CID 80766445
N-(furan-2-ylmethyl)-1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine
CID 110431893
6-N-(furan-2-ylmethyl)-4-N-phenylpyrimidine-4,5,6-triamine
CID 19146076
6-ethyl-N-(furan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;dihydrochloride
CID 2837436
5-(furan-2-ylmethylamino)-2H-1,2,4-triazine-3-thione
CID 23412220
6-ethoxy-N-(furan-2-ylmethyl)-5-methylpyrimidin-4-amine
CID 66326618
6-N-(furan-2-ylmethyl)-4-N,4-N-dimethylpyrimidine-4,5,6-triamine
CID 19136939
6-N-[(2-chlorophenyl)methyl]-4-N-(furan-2-ylmethyl)pyrimidine-4,5,6-triamine
CID 19146169
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine?
The IUPAC name of N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine (CID 162654166) is N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine is c1coc(CNc2ncnc3cn[nH]c23)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine?
The InChIKey is CGUFPCBAWFDACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-10-9-8(5-14-15-9)12-6-13-10/h1-3,5-6H,4H2,(H,14,15)(H,11,12,13).
What are the key properties of N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine?
N-(furan-2-ylmethyl)-1H-pyrazolo[4,5-d]pyrimidin-7-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)-1H-pyrazolo[4,5-d]pyrimidin-7-amine is sourced from PubChem (CID 162654166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).