(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine

C15H20N4 — CID 107160471

IUPAC(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine
SMILESCC1(CN)CCN(c2ncnc3ccccc23)CC1
InChIInChI=1S/C15H20N4/c1-15(10-16)6-8-19(9-7-15)14-12-4-2-3-5-13(12)17-11-18-14/h2-5,11H,6-10,16H2,1H3
InChIKeyYPGNTLHESHMMFY-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.19
Rot. Bonds2

About (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine

(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine (PubChem CID 107160471) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine
PubChem CID107160471
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine
SMILESCC1(CN)CCN(c2ncnc3ccccc23)CC1
InChIInChI=1S/C15H20N4/c1-15(10-16)6-8-19(9-7-15)14-12-4-2-3-5-13(12)17-11-18-14/h2-5,11H,6-10,16H2,1H3
InChIKeyYPGNTLHESHMMFY-UHFFFAOYSA-N
XLogP2.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine 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 (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine?
The IUPAC name of (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine (CID 107160471) is (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine.
What is the SMILES notation for (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine?
The canonical SMILES for (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine is CC1(CN)CCN(c2ncnc3ccccc23)CC1.
What is the InChIKey of (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine?
The InChIKey is YPGNTLHESHMMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-15(10-16)6-8-19(9-7-15)14-12-4-2-3-5-13(12)17-11-18-14/h2-5,11H,6-10,16H2,1H3.
What are the key properties of (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine?
(4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-quinazolin-4-ylpiperidin-4-yl)methanamine is sourced from PubChem (CID 107160471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).