5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine

C20H28N6O — CID 112944667

IUPAC5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine
SMILESCC1CCN(c2ccc(Nc3cnnc(NCC4CCCO4)n3)cc2)CC1
InChIInChI=1S/C20H28N6O/c1-15-8-10-26(11-9-15)17-6-4-16(5-7-17)23-19-14-22-25-20(24-19)21-13-18-3-2-12-27-18/h4-7,14-15,18H,2-3,8-13H2,1H3,(H2,21,23,24,25)
InChIKeyZDEKDVSMHCKEQM-UHFFFAOYSA-N
MW368.49 g/mol
LogP3.44
Rot. Bonds6

About 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine

5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine (PubChem CID 112944667) has the molecular formula C20H28N6O and a molecular weight of 368.49 g/mol. Its IUPAC name is 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine
PubChem CID112944667
Molecular FormulaC20H28N6O
Molecular Weight368.49 g/mol
Exact Mass368.23
IUPAC Name5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine
SMILESCC1CCN(c2ccc(Nc3cnnc(NCC4CCCO4)n3)cc2)CC1
InChIInChI=1S/C20H28N6O/c1-15-8-10-26(11-9-15)17-6-4-16(5-7-17)23-19-14-22-25-20(24-19)21-13-18-3-2-12-27-18/h4-7,14-15,18H,2-3,8-13H2,1H3,(H2,21,23,24,25)
InChIKeyZDEKDVSMHCKEQM-UHFFFAOYSA-N
XLogP3.44
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.49
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine 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 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine?
The IUPAC name of 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine (CID 112944667) is 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine is CC1CCN(c2ccc(Nc3cnnc(NCC4CCCO4)n3)cc2)CC1.
What is the InChIKey of 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine?
The InChIKey is ZDEKDVSMHCKEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6O/c1-15-8-10-26(11-9-15)17-6-4-16(5-7-17)23-19-14-22-25-20(24-19)21-13-18-3-2-12-27-18/h4-7,14-15,18H,2-3,8-13H2,1H3,(H2,21,23,24,25).
What are the key properties of 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine?
5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine has a molecular weight of 368.49 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-N-(oxolan-2-ylmethyl)-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112944667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).