2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one

C7H11N3O2 — CID 4167791

IUPAC2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1c(O)nc(N(C)C)[nH]c1=O
InChIInChI=1S/C7H11N3O2/c1-4-5(11)8-7(10(2)3)9-6(4)12/h1-3H3,(H2,8,9,11,12)
InChIKeyOVVNGZOFHDTRBC-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.15
Rot. Bonds1

About 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one

2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one (PubChem CID 4167791) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
PubChem CID4167791
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1c(O)nc(N(C)C)[nH]c1=O
InChIInChI=1S/C7H11N3O2/c1-4-5(11)8-7(10(2)3)9-6(4)12/h1-3H3,(H2,8,9,11,12)
InChIKeyOVVNGZOFHDTRBC-UHFFFAOYSA-N
XLogP-0.15
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one
CID 81111
2-Amino-4,6-dihydroxy-5-ethylpyrimidine
CID 3613556
2-(Dimethylamino)-4,6-pyrimidinediol
CID 320025
Carbanide;4-hydroxy-5-methyl-1,2-dihydropyrimidin-2-id-6-one;yttrium
CID 57964863
5-Methyl-2-(methylamino)pyrimidine-4,6-diol
CID 63553729
4-hydroxy-5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 63613104
2-amino-5-methyl-4-(methylamino)-1H-pyrimidin-6-one
CID 136018368
4-amino-2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one;hydrate;hydrochloride
CID 136462319
4-amino-2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one;hydrochloride
CID 136469216
2-[amino(methyl)amino]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 12487426
5-Ethyl-2-(methylamino)pyrimidine-4,6-diol
CID 63553549
4-hydroxy-2-(methylamino)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63553551

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one (CID 4167791) is 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one is Cc1c(O)nc(N(C)C)[nH]c1=O.
What is the InChIKey of 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The InChIKey is OVVNGZOFHDTRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-4-5(11)8-7(10(2)3)9-6(4)12/h1-3H3,(H2,8,9,11,12).
What are the key properties of 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one has a molecular weight of 169.18 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-hydroxy-5-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 4167791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).