5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one

C6H10N4O — CID 131028516

IUPAC5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one
SMILESCNc1nc(=O)[nH]c(C)c1N
InChIInChI=1S/C6H10N4O/c1-3-4(7)5(8-2)10-6(11)9-3/h7H2,1-2H3,(H2,8,9,10,11)
InChIKeyQFCKIMACSGLJNX-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.30
Rot. Bonds1

About 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one

5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one (PubChem CID 131028516) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one
PubChem CID131028516
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one
SMILESCNc1nc(=O)[nH]c(C)c1N
InChIInChI=1S/C6H10N4O/c1-3-4(7)5(8-2)10-6(11)9-3/h7H2,1-2H3,(H2,8,9,10,11)
InChIKeyQFCKIMACSGLJNX-UHFFFAOYSA-N
XLogP-0.30
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,6-N,2-trimethylpyrimidine-4,5,6-triamine
CID 21059252
4,6-dimethyl-5-(methylamino)-1H-pyrimidin-2-one
CID 147755232
5-amino-4-[(5-bromo-2-pyridinyl)methylamino]-6-methyl-1H-pyrimidin-2-one
CID 166713879
4-hydrazinyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid
CID 14437538
4-(methylamino)-5,6,8,9-tetrahydro-1H-thiepino[4,5-d]pyrimidin-2-one
CID 83871658
2-[(5,6-dimethyl-2-oxo-1H-pyrimidin-4-yl)amino]acetaldehyde
CID 174291782
4-(methylamino)-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-one
CID 83862595
6-methyl-4-(methylamino)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-2-one
CID 83862269
5-bromo-4,6-dimethyl-1H-pyrimidin-2-one
CID 608811
5-chloro-4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride
CID 21405088
4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane
CID 142560012
4-amino-2-methyl-6-(methylamino)pyrimidine-5-carboxamide
CID 89181720

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one?
The IUPAC name of 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one (CID 131028516) is 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one is CNc1nc(=O)[nH]c(C)c1N.
What is the InChIKey of 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one?
The InChIKey is QFCKIMACSGLJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-4(7)5(8-2)10-6(11)9-3/h7H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one?
5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.30, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-methyl-4-(methylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 131028516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).