[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine

C15H25N3O — CID 116731974

IUPAC[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
SMILESCCOC(CC)c1nc(C)c2c(n1)CCC(CN)C2
InChIInChI=1S/C15H25N3O/c1-4-14(19-5-2)15-17-10(3)12-8-11(9-16)6-7-13(12)18-15/h11,14H,4-9,16H2,1-3H3
InChIKeyXDGGGKLAJUINBI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.34
Rot. Bonds5

About [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine

[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine (PubChem CID 116731974) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
PubChem CID116731974
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
SMILESCCOC(CC)c1nc(C)c2c(n1)CCC(CN)C2
InChIInChI=1S/C15H25N3O/c1-4-14(19-5-2)15-17-10(3)12-8-11(9-16)6-7-13(12)18-15/h11,14H,4-9,16H2,1-3H3
InChIKeyXDGGGKLAJUINBI-UHFFFAOYSA-N
XLogP2.34
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-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

Related Compounds

[4-methyl-2-(2-methylpropyl)-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 81425784
[2-(2,6-dimethyl-4-pyridinyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 107504552
N-[(4-methyl-2-propan-2-yl-5,6,7,8-tetrahydroquinazolin-6-yl)methyl]ethanamine
CID 81425196
N-[[2-(1-methoxyethyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methyl]ethanamine
CID 81425911
[2-(3,5-difluorophenyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 81426125
[4-methyl-2-(oxolan-3-yl)-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 81425186
[4-methyl-2-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 81424457
(4-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroquinazolin-6-yl)methanamine
CID 81424289
[4-methyl-2-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine
CID 115531306
N-[[2-(1-methoxyethyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methyl]-2-methylpropan-2-amine
CID 81425688
4-chloro-2-(1-ethoxypropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
CID 106470581
5-bromo-2-(1-ethoxypropyl)-6-methylpyrimidin-4-amine
CID 116729296

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine?
The IUPAC name of [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine (CID 116731974) is [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine.
What is the SMILES notation for [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine?
The canonical SMILES for [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine is CCOC(CC)c1nc(C)c2c(n1)CCC(CN)C2.
What is the InChIKey of [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine?
The InChIKey is XDGGGKLAJUINBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-14(19-5-2)15-17-10(3)12-8-11(9-16)6-7-13(12)18-15/h11,14H,4-9,16H2,1-3H3.
What are the key properties of [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine?
[2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine has a molecular weight of 263.38 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxypropyl)-4-methyl-5,6,7,8-tetrahydroquinazolin-6-yl]methanamine is sourced from PubChem (CID 116731974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).