[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine

C17H28N4 — CID 103278777

IUPAC[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
SMILESCC(C)C1CCc2nc(N3CCCC(CN)C3)ncc2C1
InChIInChI=1S/C17H28N4/c1-12(2)14-5-6-16-15(8-14)10-19-17(20-16)21-7-3-4-13(9-18)11-21/h10,12-14H,3-9,11,18H2,1-2H3
InChIKeyBPVASWSFNXZYFJ-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.41
Rot. Bonds3

About [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine

[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine (PubChem CID 103278777) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
PubChem CID103278777
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
SMILESCC(C)C1CCc2nc(N3CCCC(CN)C3)ncc2C1
InChIInChI=1S/C17H28N4/c1-12(2)14-5-6-16-15(8-14)10-19-17(20-16)21-7-3-4-13(9-18)11-21/h10,12-14H,3-9,11,18H2,1-2H3
InChIKeyBPVASWSFNXZYFJ-UHFFFAOYSA-N
XLogP2.41
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-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

[1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278796
[1-(7,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278800
2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 86263335
[1-(4-ethyl-5-methylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278831
N-[(2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-yl)methyl]propan-2-amine
CID 81425763
[1-(5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine
CID 103278789
[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278793
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 103278754
[1-(1-propan-2-ylimidazol-2-yl)piperidin-3-yl]methanamine
CID 106552327
(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 28820466
1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine
CID 103278409
1-spiro[7,8-dihydro-5H-quinazoline-6,1'-cyclopentane]-2-ylpiperidin-3-amine
CID 103278484

Frequently Asked Questions

What is the IUPAC name of [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine (CID 103278777) is [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine is CC(C)C1CCc2nc(N3CCCC(CN)C3)ncc2C1.
What is the InChIKey of [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine?
The InChIKey is BPVASWSFNXZYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-12(2)14-5-6-16-15(8-14)10-19-17(20-16)21-7-3-4-13(9-18)11-21/h10,12-14H,3-9,11,18H2,1-2H3.
What are the key properties of [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine?
[1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine has a molecular weight of 288.44 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-yl]methanamine is sourced from PubChem (CID 103278777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).