N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine

C9H15N5O — CID 175996416

IUPACN,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(OC2CCNC2)n1
InChIInChI=1S/C9H15N5O/c1-14(2)8-11-6-12-9(13-8)15-7-3-4-10-5-7/h6-7,10H,3-5H2,1-2H3
InChIKeyXKORLDPRNJORNB-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.32
Rot. Bonds3

About N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine

N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine (PubChem CID 175996416) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
PubChem CID175996416
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(OC2CCNC2)n1
InChIInChI=1S/C9H15N5O/c1-14(2)8-11-6-12-9(13-8)15-7-3-4-10-5-7/h6-7,10H,3-5H2,1-2H3
InChIKeyXKORLDPRNJORNB-UHFFFAOYSA-N
XLogP-0.32
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine (CID 175996416) is N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine is CN(C)c1ncnc(OC2CCNC2)n1.
What is the InChIKey of N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The InChIKey is XKORLDPRNJORNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-14(2)8-11-6-12-9(13-8)15-7-3-4-10-5-7/h6-7,10H,3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine has a molecular weight of 209.25 g/mol, XLogP of -0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 175996416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).