5-(2-aminoethoxy)pyrimidin-2-amine

C6H10N4O — CID 117229813

IUPAC5-(2-aminoethoxy)pyrimidin-2-amine
SMILESNCCOc1cnc(N)nc1
InChIInChI=1S/C6H10N4O/c7-1-2-11-5-3-9-6(8)10-4-5/h3-4H,1-2,7H2,(H2,8,9,10)
InChIKeyRFELMIVMYVBWIL-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.60
Rot. Bonds3

About 5-(2-aminoethoxy)pyrimidin-2-amine

5-(2-aminoethoxy)pyrimidin-2-amine (PubChem CID 117229813) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-(2-aminoethoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-aminoethoxy)pyrimidin-2-amine
PubChem CID117229813
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-(2-aminoethoxy)pyrimidin-2-amine
SMILESNCCOc1cnc(N)nc1
InChIInChI=1S/C6H10N4O/c7-1-2-11-5-3-9-6(8)10-4-5/h3-4H,1-2,7H2,(H2,8,9,10)
InChIKeyRFELMIVMYVBWIL-UHFFFAOYSA-N
XLogP-0.60
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-methylsulfanylethoxy)pyrimidin-2-amine
CID 58339653
5-[3-(methylamino)propoxy]pyrimidin-2-amine
CID 117231268
4-(2-aminopyrimidin-5-yl)oxybutanoic acid;yttrium
CID 177001699
2-[4-(2-aminoethoxy)phenoxy]ethanamine;dihydrochloride
CID 46786149
5-[(2,3,5,6-tetrafluorophenyl)methoxy]pyrimidin-2-amine
CID 142722134
5-phenylmethoxypyrimidin-2-amine
CID 20748397
5-[3-(2-aminoethoxy)phenyl]pyrimidine-2,4-diamine
CID 22607574
2-quinolin-3-yloxyethanamine
CID 84661473
3-(2-propan-2-ylpyrimidin-5-yl)oxypropan-1-amine
CID 117229894
2-[(5-bromo-3-pyridinyl)oxy]ethanamine;hydrochloride
CID 67097508
5-(trifluoromethoxy)pyrimidin-2-amine
CID 138532683
5-(2-aminoethoxy)pyrimidin-4-amine
CID 151831045

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethoxy)pyrimidin-2-amine?
The IUPAC name of 5-(2-aminoethoxy)pyrimidin-2-amine (CID 117229813) is 5-(2-aminoethoxy)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-aminoethoxy)pyrimidin-2-amine?
The canonical SMILES for 5-(2-aminoethoxy)pyrimidin-2-amine is NCCOc1cnc(N)nc1.
What is the InChIKey of 5-(2-aminoethoxy)pyrimidin-2-amine?
The InChIKey is RFELMIVMYVBWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-1-2-11-5-3-9-6(8)10-4-5/h3-4H,1-2,7H2,(H2,8,9,10).
What are the key properties of 5-(2-aminoethoxy)pyrimidin-2-amine?
5-(2-aminoethoxy)pyrimidin-2-amine has a molecular weight of 154.17 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethoxy)pyrimidin-2-amine is sourced from PubChem (CID 117229813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).