5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine

C22H27N5O — CID 24778424

IUPAC5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine
SMILESCc1ccc(CN2CCC(OCc3cccc4nc(N)nc(N)c34)CC2)cc1
InChIInChI=1S/C22H27N5O/c1-15-5-7-16(8-6-15)13-27-11-9-18(10-12-27)28-14-17-3-2-4-19-20(17)21(23)26-22(24)25-19/h2-8,18H,9-14H2,1H3,(H4,23,24,25,26)
InChIKeyWUXGGNSFKZXGTH-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.28
Rot. Bonds5

About 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine

5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine (PubChem CID 24778424) has the molecular formula C22H27N5O and a molecular weight of 377.49 g/mol. Its IUPAC name is 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine.

Molecular Properties

Compound Name5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine
PubChem CID24778424
Molecular FormulaC22H27N5O
Molecular Weight377.49 g/mol
Exact Mass377.22
IUPAC Name5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine
SMILESCc1ccc(CN2CCC(OCc3cccc4nc(N)nc(N)c34)CC2)cc1
InChIInChI=1S/C22H27N5O/c1-15-5-7-16(8-6-15)13-27-11-9-18(10-12-27)28-14-17-3-2-4-19-20(17)21(23)26-22(24)25-19/h2-8,18H,9-14H2,1H3,(H4,23,24,25,26)
InChIKeyWUXGGNSFKZXGTH-UHFFFAOYSA-N
XLogP3.28
TPSA90.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-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 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine?
The IUPAC name of 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine (CID 24778424) is 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine.
What is the SMILES notation for 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine?
The canonical SMILES for 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine is Cc1ccc(CN2CCC(OCc3cccc4nc(N)nc(N)c34)CC2)cc1.
What is the InChIKey of 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine?
The InChIKey is WUXGGNSFKZXGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O/c1-15-5-7-16(8-6-15)13-27-11-9-18(10-12-27)28-14-17-3-2-4-19-20(17)21(23)26-22(24)25-19/h2-8,18H,9-14H2,1H3,(H4,23,24,25,26).
What are the key properties of 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine?
5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine has a molecular weight of 377.49 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine is sourced from PubChem (CID 24778424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).