4-ethyl-N,N-dipropylpyrimidin-2-amine

C12H21N3 — CID 71106821

IUPAC4-ethyl-N,N-dipropylpyrimidin-2-amine
SMILESCCCN(CCC)c1nccc(CC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(10-5-2)12-13-8-7-11(6-3)14-12/h7-8H,4-6,9-10H2,1-3H3
InChIKeySNWKKXAMXJTXNE-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.67
Rot. Bonds6

About 4-ethyl-N,N-dipropylpyrimidin-2-amine

4-ethyl-N,N-dipropylpyrimidin-2-amine (PubChem CID 71106821) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 4-ethyl-N,N-dipropylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethyl-N,N-dipropylpyrimidin-2-amine
PubChem CID71106821
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name4-ethyl-N,N-dipropylpyrimidin-2-amine
SMILESCCCN(CCC)c1nccc(CC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(10-5-2)12-13-8-7-11(6-3)14-12/h7-8H,4-6,9-10H2,1-3H3
InChIKeySNWKKXAMXJTXNE-UHFFFAOYSA-N
XLogP2.67
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N-dipropylpyrimidin-2-amine?
The IUPAC name of 4-ethyl-N,N-dipropylpyrimidin-2-amine (CID 71106821) is 4-ethyl-N,N-dipropylpyrimidin-2-amine.
What is the SMILES notation for 4-ethyl-N,N-dipropylpyrimidin-2-amine?
The canonical SMILES for 4-ethyl-N,N-dipropylpyrimidin-2-amine is CCCN(CCC)c1nccc(CC)n1.
What is the InChIKey of 4-ethyl-N,N-dipropylpyrimidin-2-amine?
The InChIKey is SNWKKXAMXJTXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-9-15(10-5-2)12-13-8-7-11(6-3)14-12/h7-8H,4-6,9-10H2,1-3H3.
What are the key properties of 4-ethyl-N,N-dipropylpyrimidin-2-amine?
4-ethyl-N,N-dipropylpyrimidin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N-dipropylpyrimidin-2-amine is sourced from PubChem (CID 71106821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).