2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one

C10H10N4O — CID 170993600

IUPAC2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCNc1nc(-c2ccccn2)cc(=O)[nH]1
InChIInChI=1S/C10H10N4O/c1-11-10-13-8(6-9(15)14-10)7-4-2-3-5-12-7/h2-6H,1H3,(H2,11,13,14,15)
InChIKeyRIVSVBWLNSJJDC-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.87
Rot. Bonds2

About 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one

2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one (PubChem CID 170993600) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one
PubChem CID170993600
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCNc1nc(-c2ccccn2)cc(=O)[nH]1
InChIInChI=1S/C10H10N4O/c1-11-10-13-8(6-9(15)14-10)7-4-2-3-5-12-7/h2-6H,1H3,(H2,11,13,14,15)
InChIKeyRIVSVBWLNSJJDC-UHFFFAOYSA-N
XLogP0.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-yl-1H-pyrimidin-6-one
CID 136795513
ethane;4-methyl-2-(methylamino)-1H-pyrimidin-6-one
CID 145166699
2-(methylamino)-4-(N-methylanilino)-1H-pyrimidin-6-one
CID 137151006
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
6-hydroxy-11-pyridin-2-yl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 54723221
2-anilino-4-(2-methoxy-4-pyridinyl)-1H-pyrimidin-6-one
CID 170655980
4-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 113241920
4-methoxy-6-pyridin-2-yl-1H-pyridin-2-one
CID 121218166
N-(6-oxo-4-phenyl-1H-pyrimidin-2-yl)acetamide
CID 135590630
2-(hydroxyamino)-4-phenyl-1H-pyrimidin-6-one
CID 135421720
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one (CID 170993600) is 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one is CNc1nc(-c2ccccn2)cc(=O)[nH]1.
What is the InChIKey of 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one?
The InChIKey is RIVSVBWLNSJJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-11-10-13-8(6-9(15)14-10)7-4-2-3-5-12-7/h2-6H,1H3,(H2,11,13,14,15).
What are the key properties of 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one?
2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one has a molecular weight of 202.22 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-4-pyridin-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 170993600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).