N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine

C12H25N3 — CID 69253806

IUPACN,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine
SMILESCCN1C=CCN(CC)C1N(CC)CC
InChIInChI=1S/C12H25N3/c1-5-13(6-2)12-14(7-3)10-9-11-15(12)8-4/h9-10,12H,5-8,11H2,1-4H3
InChIKeyFFRLFCGFKNFNET-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.78
Rot. Bonds5

About N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine

N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine (PubChem CID 69253806) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine.

Molecular Properties

Compound NameN,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine
PubChem CID69253806
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine
SMILESCCN1C=CCN(CC)C1N(CC)CC
InChIInChI=1S/C12H25N3/c1-5-13(6-2)12-14(7-3)10-9-11-15(12)8-4/h9-10,12H,5-8,11H2,1-4H3
InChIKeyFFRLFCGFKNFNET-UHFFFAOYSA-N
XLogP1.78
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine?
The IUPAC name of N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine (CID 69253806) is N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine.
What is the SMILES notation for N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine?
The canonical SMILES for N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine is CCN1C=CCN(CC)C1N(CC)CC.
What is the InChIKey of N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine?
The InChIKey is FFRLFCGFKNFNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-5-13(6-2)12-14(7-3)10-9-11-15(12)8-4/h9-10,12H,5-8,11H2,1-4H3.
What are the key properties of N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine?
N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine has a molecular weight of 211.35 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetraethyl-2,4-dihydropyrimidin-2-amine is sourced from PubChem (CID 69253806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).