(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol

C4H9N3O — CID 130217285

IUPAC(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol
SMILESNC1NC=C[C@@H](O)N1
InChIInChI=1S/C4H9N3O/c5-4-6-2-1-3(8)7-4/h1-4,6-8H,5H2/t3-,4?/m1/s1
InChIKeySLFGQGYDNIUKCZ-SYPWQXSBSA-N
MW115.14 g/mol
LogP-1.75
Rot. Bonds

About (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol

(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol (PubChem CID 130217285) has the molecular formula C4H9N3O and a molecular weight of 115.14 g/mol. Its IUPAC name is (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol.

Molecular Properties

Compound Name(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol
PubChem CID130217285
Molecular FormulaC4H9N3O
Molecular Weight115.14 g/mol
Exact Mass115.07
IUPAC Name(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol
SMILESNC1NC=C[C@@H](O)N1
InChIInChI=1S/C4H9N3O/c5-4-6-2-1-3(8)7-4/h1-4,6-8H,5H2/t3-,4?/m1/s1
InChIKeySLFGQGYDNIUKCZ-SYPWQXSBSA-N
XLogP-1.75
TPSA70.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.14
LogP ≤ 5-1.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol?
The IUPAC name of (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol (CID 130217285) is (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol.
What is the SMILES notation for (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol?
The canonical SMILES for (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol is NC1NC=C[C@@H](O)N1.
What is the InChIKey of (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol?
The InChIKey is SLFGQGYDNIUKCZ-SYPWQXSBSA-N. The full InChI is InChI=1S/C4H9N3O/c5-4-6-2-1-3(8)7-4/h1-4,6-8H,5H2/t3-,4?/m1/s1.
What are the key properties of (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol?
(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol has a molecular weight of 115.14 g/mol, XLogP of -1.75, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol is sourced from PubChem (CID 130217285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).