6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

C23H28N6 — CID 112919365

IUPAC6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccc(N3CCC(C)CC3)cc2)nc(NCc2ccccn2)n1
InChIInChI=1S/C23H28N6/c1-17-10-13-29(14-11-17)21-8-6-19(7-9-21)27-22-15-18(2)26-23(28-22)25-16-20-5-3-4-12-24-20/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H2,25,26,27,28)
InChIKeyYUDCLLDDESYIHQ-UHFFFAOYSA-N
MW388.52 g/mol
LogP4.77
Rot. Bonds6

About 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine (PubChem CID 112919365) has the molecular formula C23H28N6 and a molecular weight of 388.52 g/mol. Its IUPAC name is 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
PubChem CID112919365
Molecular FormulaC23H28N6
Molecular Weight388.52 g/mol
Exact Mass388.24
IUPAC Name6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccc(N3CCC(C)CC3)cc2)nc(NCc2ccccn2)n1
InChIInChI=1S/C23H28N6/c1-17-10-13-29(14-11-17)21-8-6-19(7-9-21)27-22-15-18(2)26-23(28-22)25-16-20-5-3-4-12-24-20/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H2,25,26,27,28)
InChIKeyYUDCLLDDESYIHQ-UHFFFAOYSA-N
XLogP4.77
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-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 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine (CID 112919365) is 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine is Cc1cc(Nc2ccc(N3CCC(C)CC3)cc2)nc(NCc2ccccn2)n1.
What is the InChIKey of 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
The InChIKey is YUDCLLDDESYIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6/c1-17-10-13-29(14-11-17)21-8-6-19(7-9-21)27-22-15-18(2)26-23(28-22)25-16-20-5-3-4-12-24-20/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H2,25,26,27,28).
What are the key properties of 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine?
6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine has a molecular weight of 388.52 g/mol, XLogP of 4.77, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112919365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).