(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine

C15H20N4 — CID 114789467

IUPAC(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine
SMILESCC1CCC(CN)CN1c1ncc2ccccc2n1
InChIInChI=1S/C15H20N4/c1-11-6-7-12(8-16)10-19(11)15-17-9-13-4-2-3-5-14(13)18-15/h2-5,9,11-12H,6-8,10,16H2,1H3
InChIKeyRBEUONCYAWPROK-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.19
Rot. Bonds2

About (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine

(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine (PubChem CID 114789467) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine
PubChem CID114789467
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine
SMILESCC1CCC(CN)CN1c1ncc2ccccc2n1
InChIInChI=1S/C15H20N4/c1-11-6-7-12(8-16)10-19(11)15-17-9-13-4-2-3-5-14(13)18-15/h2-5,9,11-12H,6-8,10,16H2,1H3
InChIKeyRBEUONCYAWPROK-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

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Related Compounds

(1-quinazolin-2-ylazetidin-3-yl)methanamine
CID 114789950
[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine
CID 62586902
(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
CID 114789622
[1-(1,2,4-benzotriazin-3-yl)-5-methylpyrrolidin-3-yl]methanamine
CID 103204767
[6-methyl-1-(4-propoxypyrimidin-2-yl)piperidin-3-yl]methanamine
CID 112638683
2-(1-quinazolin-2-ylpiperidin-4-yl)ethanamine
CID 114789468
2-(3,5-dimethylpiperazin-1-yl)quinazoline
CID 22636321
(6-methyl-1-pyrimidin-4-ylpiperidin-3-yl)methanamine
CID 62586721
1-quinazolin-2-ylpiperidine-2-carbaldehyde
CID 114789784
4-ethyl-1-quinazolin-2-ylpiperidine-2-carboxylic acid
CID 114788663
N-[(1-quinazolin-2-ylpiperidin-4-yl)methyl]ethanamine
CID 114789523
[6-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanamine
CID 62586363

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine?
The IUPAC name of (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine (CID 114789467) is (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine.
What is the SMILES notation for (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine?
The canonical SMILES for (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine is CC1CCC(CN)CN1c1ncc2ccccc2n1.
What is the InChIKey of (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine?
The InChIKey is RBEUONCYAWPROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-6-7-12(8-16)10-19(11)15-17-9-13-4-2-3-5-14(13)18-15/h2-5,9,11-12H,6-8,10,16H2,1H3.
What are the key properties of (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine?
(6-methyl-1-quinazolin-2-ylpiperidin-3-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 (6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine is sourced from PubChem (CID 114789467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).