6-amino-5-(propylamino)-1H-pyrimidin-2-one

C7H12N4O — CID 101223537

IUPAC6-amino-5-(propylamino)-1H-pyrimidin-2-one
SMILESCCCNc1cnc(=O)[nH]c1N
InChIInChI=1S/C7H12N4O/c1-2-3-9-5-4-10-7(12)11-6(5)8/h4,9H,2-3H2,1H3,(H3,8,10,11,12)
InChIKeyOPDGIVHFSZENKR-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.17
Rot. Bonds3

About 6-amino-5-(propylamino)-1H-pyrimidin-2-one

6-amino-5-(propylamino)-1H-pyrimidin-2-one (PubChem CID 101223537) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-amino-5-(propylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-amino-5-(propylamino)-1H-pyrimidin-2-one
PubChem CID101223537
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name6-amino-5-(propylamino)-1H-pyrimidin-2-one
SMILESCCCNc1cnc(=O)[nH]c1N
InChIInChI=1S/C7H12N4O/c1-2-3-9-5-4-10-7(12)11-6(5)8/h4,9H,2-3H2,1H3,(H3,8,10,11,12)
InChIKeyOPDGIVHFSZENKR-UHFFFAOYSA-N
XLogP0.17
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(propylamino)-1H-pyrimidin-2-one?
The IUPAC name of 6-amino-5-(propylamino)-1H-pyrimidin-2-one (CID 101223537) is 6-amino-5-(propylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-amino-5-(propylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 6-amino-5-(propylamino)-1H-pyrimidin-2-one is CCCNc1cnc(=O)[nH]c1N.
What is the InChIKey of 6-amino-5-(propylamino)-1H-pyrimidin-2-one?
The InChIKey is OPDGIVHFSZENKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c1-2-3-9-5-4-10-7(12)11-6(5)8/h4,9H,2-3H2,1H3,(H3,8,10,11,12).
What are the key properties of 6-amino-5-(propylamino)-1H-pyrimidin-2-one?
6-amino-5-(propylamino)-1H-pyrimidin-2-one has a molecular weight of 168.20 g/mol, XLogP of 0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(propylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 101223537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).