N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine

C12H20N4 — CID 62190895

IUPACN-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-13-11-9-10(2)14-12(15-11)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyISHMDIRPXNQKRZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.21
Rot. Bonds3

About N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine

N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine (PubChem CID 62190895) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
PubChem CID62190895
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-13-11-9-10(2)14-12(15-11)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyISHMDIRPXNQKRZ-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine 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-(2-methoxyethyl)-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910154
1-[4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]propan-1-one
CID 18566443
N-ethyl-6-methyl-2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-amine
CID 39730276
2-[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
CID 165433324
2-(azepan-1-yl)-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62318582
(3,5-dimethylphenyl)-[4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]methanone
CID 18566483
3-cyclopentyl-1-[4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]propan-1-one
CID 121031730
6-methyl-2-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 62191776
N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910186
6-methyl-N-(4-piperidin-1-ylphenyl)-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112909558
2-(azepan-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 112922536
2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
CID 18566578

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine (CID 62190895) is N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine is CCNc1cc(C)nc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is ISHMDIRPXNQKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-13-11-9-10(2)14-12(15-11)16-7-5-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,14,15).
What are the key properties of N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine?
N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 62190895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).