spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]

C10H13N3O — CID 163289339

IUPACspiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]
SMILESc1ncc2c(n1)CC1(CCNCC1)O2
InChIInChI=1S/C10H13N3O/c1-3-11-4-2-10(1)5-8-9(14-10)6-12-7-13-8/h6-7,11H,1-5H2
InChIKeyMGDDWCSXXBTPBT-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.53
Rot. Bonds

About spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]

spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine] (PubChem CID 163289339) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine].

Molecular Properties

Compound Namespiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]
PubChem CID163289339
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Namespiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]
SMILESc1ncc2c(n1)CC1(CCNCC1)O2
InChIInChI=1S/C10H13N3O/c1-3-11-4-2-10(1)5-8-9(14-10)6-12-7-13-8/h6-7,11H,1-5H2
InChIKeyMGDDWCSXXBTPBT-UHFFFAOYSA-N
XLogP0.53
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]?
The IUPAC name of spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine] (CID 163289339) is spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine].
What is the SMILES notation for spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]?
The canonical SMILES for spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine] is c1ncc2c(n1)CC1(CCNCC1)O2.
What is the InChIKey of spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]?
The InChIKey is MGDDWCSXXBTPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-3-11-4-2-10(1)5-8-9(14-10)6-12-7-13-8/h6-7,11H,1-5H2.
What are the key properties of spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine]?
spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine] has a molecular weight of 191.23 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[7H-furo[3,2-d]pyrimidine-6,4'-piperidine] is sourced from PubChem (CID 163289339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).