4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine

C10H18N4 — CID 80946507

IUPAC4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
SMILESCCCc1nc(NC)cc(NCC)n1
InChIInChI=1S/C10H18N4/c1-4-6-8-13-9(11-3)7-10(14-8)12-5-2/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyZHOIYYVIRJWDAL-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.90
Rot. Bonds5

About 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine

4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine (PubChem CID 80946507) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
PubChem CID80946507
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
SMILESCCCc1nc(NC)cc(NCC)n1
InChIInChI=1S/C10H18N4/c1-4-6-8-13-9(11-3)7-10(14-8)12-5-2/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyZHOIYYVIRJWDAL-UHFFFAOYSA-N
XLogP1.90
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine (CID 80946507) is 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine is CCCc1nc(NC)cc(NCC)n1.
What is the InChIKey of 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine?
The InChIKey is ZHOIYYVIRJWDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-6-8-13-9(11-3)7-10(14-8)12-5-2/h7H,4-6H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine?
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine is sourced from PubChem (CID 80946507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).