N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide

C10H15N5O2 — CID 135953029

IUPACN'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide
SMILESCc1cc(=O)[nH]c(N=C(N)N2CCOCC2)n1
InChIInChI=1S/C10H15N5O2/c1-7-6-8(16)13-10(12-7)14-9(11)15-2-4-17-5-3-15/h6H,2-5H2,1H3,(H3,11,12,13,14,16)
InChIKeyUASDELDXIBGORG-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.64
Rot. Bonds1

About N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide

N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide (PubChem CID 135953029) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide
PubChem CID135953029
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC NameN'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide
SMILESCc1cc(=O)[nH]c(N=C(N)N2CCOCC2)n1
InChIInChI=1S/C10H15N5O2/c1-7-6-8(16)13-10(12-7)14-9(11)15-2-4-17-5-3-15/h6H,2-5H2,1H3,(H3,11,12,13,14,16)
InChIKeyUASDELDXIBGORG-UHFFFAOYSA-N
XLogP-0.64
TPSA96.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

6-Methyl-2-(4-morpholinyl)-4(3H)-pyrimidinone
CID 135418934
2-amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CID 135512317
6-Methyl-2-(morpholinomethyl)-4-pyrimidinol
CID 135408235
2-Methyl-6-(morpholinomethyl)-4-pyrimidinol
CID 135452238
6-butyl-2-(4-morpholinyl)-4(3H)-pyrimidinone
CID 135990496
2-(dimethylamino)-6-morpholinopyrimidin-4(3H)-one
CID 136188794
6-Ethyl-2-morpholin-4-yl-pyrimidin-4-ol
CID 135627635
6-Amino-2-(morpholin-4-yl)pyrimidin-4(1H)-one
CID 135587491
2-(2,6-dimethylmorpholin-4-yl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 135406791
2-fluoro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 153909156
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 135674880
5-fluoro-4-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one
CID 136228904

Frequently Asked Questions

What is the IUPAC name of N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide?
The IUPAC name of N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide (CID 135953029) is N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide.
What is the SMILES notation for N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide?
The canonical SMILES for N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide is Cc1cc(=O)[nH]c(N=C(N)N2CCOCC2)n1.
What is the InChIKey of N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide?
The InChIKey is UASDELDXIBGORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-7-6-8(16)13-10(12-7)14-9(11)15-2-4-17-5-3-15/h6H,2-5H2,1H3,(H3,11,12,13,14,16).
What are the key properties of N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide?
N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide has a molecular weight of 237.26 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide is sourced from PubChem (CID 135953029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).