4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine

C14H25N5O — CID 80763850

IUPAC4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OC(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C14H25N5O/c1-4-8-15-12-16-13(19-9-6-5-7-10-19)18-14(17-12)20-11(2)3/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyAYUWIDLXTGBLRV-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.47
Rot. Bonds6

About 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine

4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine (PubChem CID 80763850) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine
PubChem CID80763850
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OC(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C14H25N5O/c1-4-8-15-12-16-13(19-9-6-5-7-10-19)18-14(17-12)20-11(2)3/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyAYUWIDLXTGBLRV-UHFFFAOYSA-N
XLogP2.47
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
Cyclopentyl-[4-ethoxy-6-(4-methyl-piperidin-1-yl)-[1,3,5]triazin-2-yl]-amine
CID 694897
{[4-(Methylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 2217945
{[4-(Tert-butylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 2990868
N-cyclopentyl-4-ethoxy-6-[4-(2-(18F)fluoroethyl)piperazin-1-yl]-1,3,5-triazin-2-amine
CID 137645377
2-Ethylamino-4-piperidin-1-yl-6-(2,2,2-trifluoro-2-trifluoromethylethoxy)-[1,3,5]-triazine
CID 633000
s-Triazine, 2,4-bis(ethylamino)-6-isopropoxy-
CID 3057068
6-(1-piperidyl)-N2,N4-dipropyl-1,3,5-triazine-2,4-diamine
CID 46854064
2-{[4-(Ethylamino)-6-(piperidin-1-YL)-1,3,5-triazin-2-YL]oxy}acetonitrile
CID 1826712
N~2~-cyclohexyl-6-isopropoxy-N~4~-propyl-1,3,5-triazine-2,4-diamine
CID 3987340
4-(1-Piperazinyl)-N-propyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
CID 3953767
N-methyl-4-(piperidin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
CID 5138987

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine (CID 80763850) is 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine is CCCNc1nc(OC(C)C)nc(N2CCCCC2)n1.
What is the InChIKey of 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is AYUWIDLXTGBLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-8-15-12-16-13(19-9-6-5-7-10-19)18-14(17-12)20-11(2)3/h11H,4-10H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine?
4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 279.39 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-6-propan-2-yloxy-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80763850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).