4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine

C11H18N6O — CID 175996550

IUPAC4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
SMILESNc1nc(OC2CCNC2)nc(N2CCCC2)n1
InChIInChI=1S/C11H18N6O/c12-9-14-10(17-5-1-2-6-17)16-11(15-9)18-8-3-4-13-7-8/h8,13H,1-7H2,(H2,12,14,15,16)
InChIKeyGVUKIKGXSQKMFM-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.21
Rot. Bonds3

About 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine

4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine (PubChem CID 175996550) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
PubChem CID175996550
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
SMILESNc1nc(OC2CCNC2)nc(N2CCCC2)n1
InChIInChI=1S/C11H18N6O/c12-9-14-10(17-5-1-2-6-17)16-11(15-9)18-8-3-4-13-7-8/h8,13H,1-7H2,(H2,12,14,15,16)
InChIKeyGVUKIKGXSQKMFM-UHFFFAOYSA-N
XLogP-0.21
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-pyrrolidin-1-yl-6-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

Related Compounds

2-[(4,6-Dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanol
CID 2916857
N,N-dimethyl-4-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine
CID 175996416
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-propan-2-yloxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 23816537
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 23929016
4-chloro-N-(2-methoxyethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 55124807
2,4-Dimethoxy-6-pyrrolidin-3-yloxy-1,3,5-triazine
CID 62861967
2-Chloro-4-pyrrolidin-1-yl-6-(2-pyrrolidin-1-ylethoxy)-1,3,5-triazine
CID 62869646
4-chloro-N-(2-cyclopentyloxyethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 63833716
N-(2-methoxyethyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 78834830
4-chloro-N-(oxolan-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80713770
4-(2,6-dimethylmorpholin-4-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80749762
N-ethyl-4-(2-methylmorpholin-4-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80750250

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine (CID 175996550) is 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine is Nc1nc(OC2CCNC2)nc(N2CCCC2)n1.
What is the InChIKey of 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
The InChIKey is GVUKIKGXSQKMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c12-9-14-10(17-5-1-2-6-17)16-11(15-9)18-8-3-4-13-7-8/h8,13H,1-7H2,(H2,12,14,15,16).
What are the key properties of 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine?
4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine has a molecular weight of 250.31 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-6-pyrrolidin-3-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 175996550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).