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

C17H30N6 — CID 977729

IUPACN,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCCCN(CCC)c1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C17H30N6/c1-3-9-21(10-4-2)15-18-16(22-11-5-6-12-22)20-17(19-15)23-13-7-8-14-23/h3-14H2,1-2H3
InChIKeyJBBBGJNQUHLXMC-UHFFFAOYSA-N
MW318.47 g/mol
LogP2.70
Rot. Bonds7

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

N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 977729) has the molecular formula C17H30N6 and a molecular weight of 318.47 g/mol. Its IUPAC name is N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID977729
Molecular FormulaC17H30N6
Molecular Weight318.47 g/mol
Exact Mass318.25
IUPAC NameN,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCCCN(CCC)c1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C17H30N6/c1-3-9-21(10-4-2)15-18-16(22-11-5-6-12-22)20-17(19-15)23-13-7-8-14-23/h3-14H2,1-2H3
InChIKeyJBBBGJNQUHLXMC-UHFFFAOYSA-N
XLogP2.70
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.47
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-Methylhydrazino)-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
CID 677265
(4,6-Dipyrrolidinyl(1,3,5-triazin-2-yl))propylamine
CID 3158873
tert-Butyl-(4,6-di-pyrrolidin-1-yl-[1,3,5]triazin-2-yl)-amine
CID 974630
s-Triazine, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-
CID 202886
(4,6-Dipyrrolidinyl(1,3,5-triazin-2-yl))ethylamine
CID 1096073
s-Triazine, 2,4-bis(methylamino)-6-(1-pyrrolidinyl)-
CID 204411
Triazine, 2-amino-4,6-dipyrrolidino-
CID 204416
s-Triazine, 2,4-dipyrrolidino-6-methyl-
CID 213568
2,4,6-Tris(pyrrolidin-1-yl)-1,3,5-triazine
CID 79859
1,3,5-Triazin-2-amine, N-isopropyl-4,6-di(1-pyrrolidinyl)-
CID 623866
2-Chloro-4,6-bis(pyrrolidin-1-yl)-1,3,5-triazine
CID 255398
N^2^,N^2^,N^4^,N^4^,N^6^,N^6^-Hexapropyl-1,3,5-triazine-2,4,6-triamine
CID 3600719

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 977729) is N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is CCCN(CCC)c1nc(N2CCCC2)nc(N2CCCC2)n1.
What is the InChIKey of N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is JBBBGJNQUHLXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N6/c1-3-9-21(10-4-2)15-18-16(22-11-5-6-12-22)20-17(19-15)23-13-7-8-14-23/h3-14H2,1-2H3.
What are the key properties of N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 318.47 g/mol, XLogP of 2.70, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 977729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).