4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one

C6H10N4O — CID 83851764

IUPAC4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one
SMILESNCCc1cc(N)nc(=O)[nH]1
InChIInChI=1S/C6H10N4O/c7-2-1-4-3-5(8)10-6(11)9-4/h3H,1-2,7H2,(H3,8,9,10,11)
InChIKeyMIKKPZRATYFMIB-UHFFFAOYSA-N
MW154.17 g/mol
LogP-1.15
Rot. Bonds2

About 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one

4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one (PubChem CID 83851764) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one
PubChem CID83851764
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one
SMILESNCCc1cc(N)nc(=O)[nH]1
InChIInChI=1S/C6H10N4O/c7-2-1-4-3-5(8)10-6(11)9-4/h3H,1-2,7H2,(H3,8,9,10,11)
InChIKeyMIKKPZRATYFMIB-UHFFFAOYSA-N
XLogP-1.15
TPSA97.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-6-(hydroxymethyl)-1H-pyrimidin-2-one
CID 45080379
4-amino-6-(3-amino-2-methylpropyl)-1H-pyrimidin-2-one
CID 83857359
3-(4-amino-2-oxo-1H-pyrimidin-6-yl)-2,2-dimethylpropanoic acid
CID 83857357
4-amino-6-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-2-one
CID 83857342
2-amino-6-(2-aminoethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CID 152552673
4-amino-6-bromo-1H-pyrimidin-2-one
CID 101367928
4-amino-6-[4-(aminomethyl)cyclohexyl]-1H-pyrimidin-2-one
CID 83857323
6-(3-aminopropyl)-4-cyclohexyl-1H-pyrimidin-2-one
CID 83850783
6-(2-aminoethyl)-4-chloro-1H-pyrimidine-2-thione
CID 82603190
4-amino-6-(2-fluorophenyl)-1H-pyrimidin-2-one
CID 82077032
4-amino-6-(1H-pyrrol-2-yl)-1H-pyrimidin-2-one
CID 175072034
4-amino-6-(2,4,6-trimethylphenyl)-1H-pyrimidin-2-one
CID 82081550

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one?
The IUPAC name of 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one (CID 83851764) is 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one?
The canonical SMILES for 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one is NCCc1cc(N)nc(=O)[nH]1.
What is the InChIKey of 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one?
The InChIKey is MIKKPZRATYFMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-2-1-4-3-5(8)10-6(11)9-4/h3H,1-2,7H2,(H3,8,9,10,11).
What are the key properties of 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one?
4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one has a molecular weight of 154.17 g/mol, XLogP of -1.15, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(2-aminoethyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 83851764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).