5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine

C9H14N4O — CID 65330538

IUPAC5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
SMILESNCc1cnc(C2CCCO2)nc1N
InChIInChI=1S/C9H14N4O/c10-4-6-5-12-9(13-8(6)11)7-2-1-3-14-7/h5,7H,1-4,10H2,(H2,11,12,13)
InChIKeyOCPPHFCELITLTQ-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.37
Rot. Bonds2

About 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine

5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine (PubChem CID 65330538) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
PubChem CID65330538
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
SMILESNCc1cnc(C2CCCO2)nc1N
InChIInChI=1S/C9H14N4O/c10-4-6-5-12-9(13-8(6)11)7-2-1-3-14-7/h5,7H,1-4,10H2,(H2,11,12,13)
InChIKeyOCPPHFCELITLTQ-UHFFFAOYSA-N
XLogP0.37
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine?
The IUPAC name of 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine (CID 65330538) is 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine is NCc1cnc(C2CCCO2)nc1N.
What is the InChIKey of 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine?
The InChIKey is OCPPHFCELITLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-4-6-5-12-9(13-8(6)11)7-2-1-3-14-7/h5,7H,1-4,10H2,(H2,11,12,13).
What are the key properties of 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine?
5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine has a molecular weight of 194.24 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 65330538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).