N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine

C8H14N4 — CID 62756582

IUPACN,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCNCc1cnc(N(C)C)nc1
InChIInChI=1S/C8H14N4/c1-9-4-7-5-10-8(11-6-7)12(2)3/h5-6,9H,4H2,1-3H3
InChIKeyDSEMCBZVWDDRJS-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.26
Rot. Bonds3

About N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine

N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine (PubChem CID 62756582) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine
PubChem CID62756582
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCNCc1cnc(N(C)C)nc1
InChIInChI=1S/C8H14N4/c1-9-4-7-5-10-8(11-6-7)12(2)3/h5-6,9H,4H2,1-3H3
InChIKeyDSEMCBZVWDDRJS-UHFFFAOYSA-N
XLogP0.26
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine (CID 62756582) is N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine is CNCc1cnc(N(C)C)nc1.
What is the InChIKey of N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine?
The InChIKey is DSEMCBZVWDDRJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-9-4-7-5-10-8(11-6-7)12(2)3/h5-6,9H,4H2,1-3H3.
What are the key properties of N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine?
N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine has a molecular weight of 166.23 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine is sourced from PubChem (CID 62756582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).