4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine

C8H12N4O — CID 19980863

IUPAC4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C8H12N4O/c1-2-13-8-11-6(5-3-4-5)10-7(9)12-8/h5H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyIJIVBPPMCFCMGB-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.73
Rot. Bonds3

About 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine

4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine (PubChem CID 19980863) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine
PubChem CID19980863
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C8H12N4O/c1-2-13-8-11-6(5-3-4-5)10-7(9)12-8/h5H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyIJIVBPPMCFCMGB-UHFFFAOYSA-N
XLogP0.73
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-cyclopropyl-6-ethoxy-1,3,5-triazin-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

Related Compounds

4-Ethoxy-6-methyl-1,3,5-triazin-2-amine
CID 77490
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
CID 2726591
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
4-Ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
CID 201842
6-Cyclopropyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 212661
1,3,5-Triazine-2-acetonitrile, 4-amino-6-ethoxy-
CID 199945
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866
2-Amino-4-isopropyl-6-methoxy-s-triazine
CID 2726590
4-Cyclopropyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151159
4-Cyclopropyl-6-[2-(2,2-difluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151160

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine (CID 19980863) is 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine is CCOc1nc(N)nc(C2CC2)n1.
What is the InChIKey of 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine?
The InChIKey is IJIVBPPMCFCMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-2-13-8-11-6(5-3-4-5)10-7(9)12-8/h5H,2-4H2,1H3,(H2,9,10,11,12).
What are the key properties of 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine?
4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine has a molecular weight of 180.21 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 19980863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).