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

C12H20N6 — CID 15371933

IUPACN-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C12H20N6/c1-13-10-14-11(17-6-2-3-7-17)16-12(15-10)18-8-4-5-9-18/h2-9H2,1H3,(H,13,14,15,16)
InChIKeyKFHCPQMGDOGGQR-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.11
Rot. Bonds3

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

N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 15371933) has the molecular formula C12H20N6 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID15371933
Molecular FormulaC12H20N6
Molecular Weight248.33 g/mol
Exact Mass248.17
IUPAC NameN-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C12H20N6/c1-13-10-14-11(17-6-2-3-7-17)16-12(15-10)18-8-4-5-9-18/h2-9H2,1H3,(H,13,14,15,16)
InChIKeyKFHCPQMGDOGGQR-UHFFFAOYSA-N
XLogP1.11
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.11
H-Bond Donors ≤ 51
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
2-(Piperazin-1-yl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
CID 649745
tert-Butyl-(4,6-di-pyrrolidin-1-yl-[1,3,5]triazin-2-yl)-amine
CID 974630
N-tert-Butyl-N'-ethyl-6-pyrrolidin-1-yl-[1,3,5]triazine-2,4-diamine
CID 1096075
s-Triazine, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-
CID 202886
s-Triazine, 2,4-diamino-6-(1-pyrrolidinyl)-
CID 200843
(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
2,4,6-Tris(pyrrolidin-1-yl)-1,3,5-triazine
CID 79859
Dibutylmelamine
CID 11310965

Frequently Asked Questions

What is the IUPAC name of N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 15371933) is N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is CNc1nc(N2CCCC2)nc(N2CCCC2)n1.
What is the InChIKey of N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is KFHCPQMGDOGGQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6/c1-13-10-14-11(17-6-2-3-7-17)16-12(15-10)18-8-4-5-9-18/h2-9H2,1H3,(H,13,14,15,16).
What are the key properties of N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 248.33 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 15371933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).