N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine

C15H20N6O — CID 95826874

IUPACN,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCO[C@@H](c3ccnc(N(C)C)n3)C2)ncn1
InChIInChI=1S/C15H20N6O/c1-11-8-14(18-10-17-11)21-6-7-22-13(9-21)12-4-5-16-15(19-12)20(2)3/h4-5,8,10,13H,6-7,9H2,1-3H3/t13-/m1/s1
InChIKeyLYFWUQDJVPGZHR-CYBMUJFWSA-N
MW300.37 g/mol
LogP1.22
Rot. Bonds3

About N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine

N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine (PubChem CID 95826874) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine
PubChem CID95826874
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCO[C@@H](c3ccnc(N(C)C)n3)C2)ncn1
InChIInChI=1S/C15H20N6O/c1-11-8-14(18-10-17-11)21-6-7-22-13(9-21)12-4-5-16-15(19-12)20(2)3/h4-5,8,10,13H,6-7,9H2,1-3H3/t13-/m1/s1
InChIKeyLYFWUQDJVPGZHR-CYBMUJFWSA-N
XLogP1.22
TPSA67.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine (CID 95826874) is N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine is Cc1cc(N2CCO[C@@H](c3ccnc(N(C)C)n3)C2)ncn1.
What is the InChIKey of N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine?
The InChIKey is LYFWUQDJVPGZHR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N6O/c1-11-8-14(18-10-17-11)21-6-7-22-13(9-21)12-4-5-16-15(19-12)20(2)3/h4-5,8,10,13H,6-7,9H2,1-3H3/t13-/m1/s1.
What are the key properties of N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine?
N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 95826874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).