N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

C14H24N6 — CID 623866

IUPACN-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-11(2)15-12-16-13(19-7-3-4-8-19)18-14(17-12)20-9-5-6-10-20/h11H,3-10H2,1-2H3,(H,15,16,17,18)
InChIKeyFNYFOTMWEBSAQF-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.89
Rot. Bonds4

About N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 623866) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID623866
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC NameN-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-11(2)15-12-16-13(19-7-3-4-8-19)18-14(17-12)20-9-5-6-10-20/h11H,3-10H2,1-2H3,(H,15,16,17,18)
InChIKeyFNYFOTMWEBSAQF-UHFFFAOYSA-N
XLogP1.89
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-[(4-ethylcyclohexyl)methyl]-2-N-propan-2-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 142023617
4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 759895
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 974630
2-N-(3-ethylpentan-2-yl)-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80818552
4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80757822
3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 83180133
2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80779410
N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
CID 15333325
2-N-(4-chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82949836
2-N-pentan-2-yl-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80751148
4-chloro-N-pent-4-yn-2-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 114156802

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 623866) is N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is CC(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1.
What is the InChIKey of N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is FNYFOTMWEBSAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-11(2)15-12-16-13(19-7-3-4-8-19)18-14(17-12)20-9-5-6-10-20/h11H,3-10H2,1-2H3,(H,15,16,17,18).
What are the key properties of N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 276.39 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 623866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).