1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine

C16H24N4 — CID 122095506

IUPAC1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine
SMILESCN1CCCN=C1NCC1Cc2ccccc2N(C)C1
InChIInChI=1S/C16H24N4/c1-19-9-5-8-17-16(19)18-11-13-10-14-6-3-4-7-15(14)20(2)12-13/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,17,18)
InChIKeyVSSMAKIJBAUADO-UHFFFAOYSA-N
MW272.40 g/mol
LogP1.58
Rot. Bonds2

About 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine

1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine (PubChem CID 122095506) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine.

Molecular Properties

Compound Name1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine
PubChem CID122095506
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine
SMILESCN1CCCN=C1NCC1Cc2ccccc2N(C)C1
InChIInChI=1S/C16H24N4/c1-19-9-5-8-17-16(19)18-11-13-10-14-6-3-4-7-15(14)20(2)12-13/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,17,18)
InChIKeyVSSMAKIJBAUADO-UHFFFAOYSA-N
XLogP1.58
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine 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 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine?
The IUPAC name of 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine (CID 122095506) is 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine.
What is the SMILES notation for 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine?
The canonical SMILES for 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine is CN1CCCN=C1NCC1Cc2ccccc2N(C)C1.
What is the InChIKey of 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine?
The InChIKey is VSSMAKIJBAUADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-19-9-5-8-17-16(19)18-11-13-10-14-6-3-4-7-15(14)20(2)12-13/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,17,18).
What are the key properties of 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine?
1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine is sourced from PubChem (CID 122095506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).