N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine

C10H16N4O — CID 66510018

IUPACN,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine
SMILESCN(C)c1nccc(C2CNCCO2)n1
InChIInChI=1S/C10H16N4O/c1-14(2)10-12-4-3-8(13-10)9-7-11-5-6-15-9/h3-4,9,11H,5-7H2,1-2H3
InChIKeyZCJLFUVPJCNDQW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.20
Rot. Bonds2

About N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine

N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine (PubChem CID 66510018) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine
PubChem CID66510018
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine
SMILESCN(C)c1nccc(C2CNCCO2)n1
InChIInChI=1S/C10H16N4O/c1-14(2)10-12-4-3-8(13-10)9-7-11-5-6-15-9/h3-4,9,11H,5-7H2,1-2H3
InChIKeyZCJLFUVPJCNDQW-UHFFFAOYSA-N
XLogP0.20
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine (CID 66510018) is N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine is CN(C)c1nccc(C2CNCCO2)n1.
What is the InChIKey of N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine?
The InChIKey is ZCJLFUVPJCNDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)10-12-4-3-8(13-10)9-7-11-5-6-15-9/h3-4,9,11H,5-7H2,1-2H3.
What are the key properties of N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine?
N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 66510018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).