6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide

C7H10N4O2 — CID 20772970

IUPAC6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide
SMILESCN(C)C(=O)c1ncnc(N)c1O
InChIInChI=1S/C7H10N4O2/c1-11(2)7(13)4-5(12)6(8)10-3-9-4/h3,12H,1-2H3,(H2,8,9,10)
InChIKeyUWLPUNLOLJWQSQ-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.53
Rot. Bonds1

About 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide

6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide (PubChem CID 20772970) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide
PubChem CID20772970
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide
SMILESCN(C)C(=O)c1ncnc(N)c1O
InChIInChI=1S/C7H10N4O2/c1-11(2)7(13)4-5(12)6(8)10-3-9-4/h3,12H,1-2H3,(H2,8,9,10)
InChIKeyUWLPUNLOLJWQSQ-UHFFFAOYSA-N
XLogP-0.53
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide?
The IUPAC name of 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide (CID 20772970) is 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide?
The canonical SMILES for 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide is CN(C)C(=O)c1ncnc(N)c1O.
What is the InChIKey of 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide?
The InChIKey is UWLPUNLOLJWQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-11(2)7(13)4-5(12)6(8)10-3-9-4/h3,12H,1-2H3,(H2,8,9,10).
What are the key properties of 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide?
6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide is sourced from PubChem (CID 20772970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).