4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C15H23N5O — CID 3073353

IUPAC4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESC1CCC(c2nc(NC3CC3)nc(N3CCOCC3)n2)C1
InChIInChI=1S/C15H23N5O/c1-2-4-11(3-1)13-17-14(16-12-5-6-12)19-15(18-13)20-7-9-21-10-8-20/h11-12H,1-10H2,(H,16,17,18,19)
InChIKeyFJUPIGPKFZBNID-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.94
Rot. Bonds4

About 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 3073353) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID3073353
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESC1CCC(c2nc(NC3CC3)nc(N3CCOCC3)n2)C1
InChIInChI=1S/C15H23N5O/c1-2-4-11(3-1)13-17-14(16-12-5-6-12)19-15(18-13)20-7-9-21-10-8-20/h11-12H,1-10H2,(H,16,17,18,19)
InChIKeyFJUPIGPKFZBNID-UHFFFAOYSA-N
XLogP1.94
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-Cyclopropyl-6-(morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-imine
CID 192460
1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073348
N-Cyclopropyl-4-(2-methylcyclopropyl)-6-(morpholin-4-yl)-1,3,5-triazin-2(1H)-imine--hydrogen chloride (1/1)
CID 3073362
1,3,5-Triazin-2-amine, 4-cyclobutyl-N-cyclopropyl-6-(4-morpholinyl)-
CID 3073366
1,3,5-Triazin-2-amine, N-cyclopropyl-4-(1-methylcyclopropyl)-6-(4-morpholinyl)-
CID 3073379
1,3,5-Triazin-2-amine, N-cyclopropyl-4-ethyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073346
1,3,5-Triazin-2-amine, 4-cyclopentyl-N-cyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073352
Ucb 29120
CID 192459
2-Cyclopropyl-4-cyclopropylamino-6-morpholino-1,3,5-triazine
CID 3073349
N-cyclopropyl-4-(2-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 3073363
N-cyclopropyl-4-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 3073347
N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine
CID 11778921

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 3073353) is 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is C1CCC(c2nc(NC3CC3)nc(N3CCOCC3)n2)C1.
What is the InChIKey of 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is FJUPIGPKFZBNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-2-4-11(3-1)13-17-14(16-12-5-6-12)19-15(18-13)20-7-9-21-10-8-20/h11-12H,1-10H2,(H,16,17,18,19).
What are the key properties of 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3073353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).