1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine

C15H24N4 — CID 103278608

IUPAC1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
SMILESCC1CCC(C)c2nc(N3CCC(N)CC3)ncc21
InChIInChI=1S/C15H24N4/c1-10-3-4-11(2)14-13(10)9-17-15(18-14)19-7-5-12(16)6-8-19/h9-12H,3-8,16H2,1-2H3
InChIKeyCGGLJXDCRNJQHO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.40
Rot. Bonds1

About 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine

1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine (PubChem CID 103278608) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
PubChem CID103278608
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
SMILESCC1CCC(C)c2nc(N3CCC(N)CC3)ncc21
InChIInChI=1S/C15H24N4/c1-10-3-4-11(2)14-13(10)9-17-15(18-14)19-7-5-12(16)6-8-19/h9-12H,3-8,16H2,1-2H3
InChIKeyCGGLJXDCRNJQHO-UHFFFAOYSA-N
XLogP2.40
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-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

[1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278789
1-(6,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278607
1-(5,5,7-trimethyl-6,7-dihydrocyclopenta[d]pyrimidin-2-yl)piperidin-4-amine
CID 106664126
1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-amine
CID 103278591
1-[5-(methoxymethyl)-4-methylpyrimidin-2-yl]piperidin-4-amine
CID 103278668
1-(4-methyl-5-phenylpyrimidin-2-yl)piperidin-4-amine
CID 103278594
1-(5-pyridin-4-ylpyrimidin-2-yl)piperidin-4-amine
CID 116976141
1-[5-(4-methylphenoxy)pyrimidin-2-yl]piperidin-4-amine
CID 117224507
1-(5,5,7,7-tetramethyl-6,8-dihydroquinazolin-2-yl)piperidin-4-amine
CID 103278576
1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine
CID 103278609
1-(6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278645
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643

Frequently Asked Questions

What is the IUPAC name of 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine?
The IUPAC name of 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine (CID 103278608) is 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine is CC1CCC(C)c2nc(N3CCC(N)CC3)ncc21.
What is the InChIKey of 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine?
The InChIKey is CGGLJXDCRNJQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-10-3-4-11(2)14-13(10)9-17-15(18-14)19-7-5-12(16)6-8-19/h9-12H,3-8,16H2,1-2H3.
What are the key properties of 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine?
1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine is sourced from PubChem (CID 103278608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).