N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine

C16H26N6O2 — CID 138022924

IUPACN-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine
SMILESC[C@@H]1COCCN1c1nc(NC2CC2)nc(N2CCOC[C@H]2C)n1
InChIInChI=1S/C16H26N6O2/c1-11-9-23-7-5-21(11)15-18-14(17-13-3-4-13)19-16(20-15)22-6-8-24-10-12(22)2/h11-13H,3-10H2,1-2H3,(H,17,18,19,20)/t11-,12-/m1/s1
InChIKeyWBEIUXPLGFREJZ-VXGBXAGGSA-N
MW334.42 g/mol
LogP0.90
Rot. Bonds4

About N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine

N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine (PubChem CID 138022924) has the molecular formula C16H26N6O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine
PubChem CID138022924
Molecular FormulaC16H26N6O2
Molecular Weight334.42 g/mol
Exact Mass334.21
IUPAC NameN-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine
SMILESC[C@@H]1COCCN1c1nc(NC2CC2)nc(N2CCOC[C@H]2C)n1
InChIInChI=1S/C16H26N6O2/c1-11-9-23-7-5-21(11)15-18-14(17-13-3-4-13)19-16(20-15)22-6-8-24-10-12(22)2/h11-13H,3-10H2,1-2H3,(H,17,18,19,20)/t11-,12-/m1/s1
InChIKeyWBEIUXPLGFREJZ-VXGBXAGGSA-N
XLogP0.90
TPSA75.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
N-cyclohexyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 767098
6-Ethoxy-N-isopropyl-N'-(2-morpholin-4-yl-ethyl)-[1,3,5]triazine-2,4-diamine
CID 767097
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl(isopropyl)cyanamide
CID 714962
N-(4-methylpentyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 3605435
N-ethyl-4-[4-[3-(ethylamino)morpholin-4-yl]-6-piperidin-1-yl-1,3,5-triazin-2-yl]morpholin-3-amine
CID 49862876
N-cyclopentyl-4,6-dimorpholino-1,3,5-triazin-2-amine
CID 7589329
4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 14690828
Cambridge id 5354217
CID 779717
(3S,5R)-4-[4-chloro-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-3,5-dimethylmorpholine
CID 137453767
6-N-(2-methoxyethyl)-2-N,4-N-bis(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazine-2,4,6-triamine
CID 71853074

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine (CID 138022924) is N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine is C[C@@H]1COCCN1c1nc(NC2CC2)nc(N2CCOC[C@H]2C)n1.
What is the InChIKey of N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine?
The InChIKey is WBEIUXPLGFREJZ-VXGBXAGGSA-N. The full InChI is InChI=1S/C16H26N6O2/c1-11-9-23-7-5-21(11)15-18-14(17-13-3-4-13)19-16(20-15)22-6-8-24-10-12(22)2/h11-13H,3-10H2,1-2H3,(H,17,18,19,20)/t11-,12-/m1/s1.
What are the key properties of N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine?
N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine has a molecular weight of 334.42 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,6-bis[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 138022924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).