N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine

C15H26N4 — CID 106643375

IUPACN,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(N(CC)CC2CCCNC2)nc(C)n1
InChIInChI=1S/C15H26N4/c1-4-14-9-15(18-12(3)17-14)19(5-2)11-13-7-6-8-16-10-13/h9,13,16H,4-8,10-11H2,1-3H3
InChIKeyJNBLKQLJZCHZSD-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.17
Rot. Bonds5

About N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine

N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 106643375) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
PubChem CID106643375
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(N(CC)CC2CCCNC2)nc(C)n1
InChIInChI=1S/C15H26N4/c1-4-14-9-15(18-12(3)17-14)19(5-2)11-13-7-6-8-16-10-13/h9,13,16H,4-8,10-11H2,1-3H3
InChIKeyJNBLKQLJZCHZSD-UHFFFAOYSA-N
XLogP2.17
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-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,6-diethyl-2-methyl-N-(piperidin-4-ylmethyl)pyrimidin-4-amine
CID 79720099
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 106643283
6-methyl-N-(piperidin-3-ylmethyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 106644116
N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106643340
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
5-bromo-N-ethyl-N-(piperidin-3-ylmethyl)pyridin-3-amine
CID 114194260
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
3-[ethyl(piperidin-3-ylmethyl)amino]-5-fluorobenzonitrile
CID 106643489
2-[ethyl(piperidin-3-ylmethyl)amino]pyrimidine-4-carbonitrile
CID 107552798
N-(piperidin-3-ylmethyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
CID 106624469
6-ethyl-2-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 80563627
N-cyclopropyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643689

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine (CID 106643375) is N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine is CCc1cc(N(CC)CC2CCCNC2)nc(C)n1.
What is the InChIKey of N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is JNBLKQLJZCHZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-14-9-15(18-12(3)17-14)19(5-2)11-13-7-6-8-16-10-13/h9,13,16H,4-8,10-11H2,1-3H3.
What are the key properties of N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine?
N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 106643375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).