N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine

C14H24N4O — CID 66331814

IUPACN-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1cc(OC(C)C)ncn1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-8-13(16-10-17-14)18-7-5-4-6-12(18)9-15-3/h8,10-12,15H,4-7,9H2,1-3H3
InChIKeyAUQLBNOLVJNDQP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds5

About N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine

N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine (PubChem CID 66331814) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine
PubChem CID66331814
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1cc(OC(C)C)ncn1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-8-13(16-10-17-14)18-7-5-4-6-12(18)9-15-3/h8,10-12,15H,4-7,9H2,1-3H3
InChIKeyAUQLBNOLVJNDQP-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-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

N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83106060
N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 66332224
N-[[1-(6-ethoxypyrimidin-4-yl)piperidin-2-yl]methyl]ethanamine
CID 66318799
N-[[1-(6-propoxypyrimidin-4-yl)piperidin-2-yl]methyl]propan-1-amine
CID 66331992
N-methyl-2-[1-(6-propoxypyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 66331777
2-methyl-N-[[1-(6-propoxypyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 66331786
[3-methyl-1-(6-propan-2-yloxypyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 102784013
methyl 2-[1-(6-methoxypyrimidin-4-yl)piperidin-2-yl]acetate
CID 66318081
1-[1-(5-bromo-4-methyl-2-pyridinyl)pyrrolidin-2-yl]-N-methylmethanamine
CID 114869612
4-[2-(2-bromoethyl)piperidin-1-yl]-6-ethoxypyrimidine
CID 80663054
N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]propan-1-amine
CID 66333649
6-[(2S)-2-ethylpiperidin-1-yl]-N-methylpyrimidin-4-amine
CID 129372140

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine (CID 66331814) is N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine is CNCC1CCCCN1c1cc(OC(C)C)ncn1.
What is the InChIKey of N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine?
The InChIKey is AUQLBNOLVJNDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)19-14-8-13(16-10-17-14)18-7-5-4-6-12(18)9-15-3/h8,10-12,15H,4-7,9H2,1-3H3.
What are the key properties of N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine?
N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 66331814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).