4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine

C10H18N4 — CID 153348961

IUPAC4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine
SMILESCCN(C)c1ncnc(C(C)C)c1N
InChIInChI=1S/C10H18N4/c1-5-14(4)10-8(11)9(7(2)3)12-6-13-10/h6-7H,5,11H2,1-4H3
InChIKeyMHCSMWPOXLMHIU-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.64
Rot. Bonds3

About 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine

4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine (PubChem CID 153348961) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine.

Molecular Properties

Compound Name4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine
PubChem CID153348961
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine
SMILESCCN(C)c1ncnc(C(C)C)c1N
InChIInChI=1S/C10H18N4/c1-5-14(4)10-8(11)9(7(2)3)12-6-13-10/h6-7H,5,11H2,1-4H3
InChIKeyMHCSMWPOXLMHIU-UHFFFAOYSA-N
XLogP1.64
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine 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 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine?
The IUPAC name of 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine (CID 153348961) is 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine.
What is the SMILES notation for 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine?
The canonical SMILES for 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine is CCN(C)c1ncnc(C(C)C)c1N.
What is the InChIKey of 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine?
The InChIKey is MHCSMWPOXLMHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-14(4)10-8(11)9(7(2)3)12-6-13-10/h6-7H,5,11H2,1-4H3.
What are the key properties of 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine?
4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-4-N-methyl-6-propan-2-ylpyrimidine-4,5-diamine is sourced from PubChem (CID 153348961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).