6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine

C15H25ClN4 — CID 80971453

IUPAC6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1c(Cl)nc(C(C)C)nc1N(C)C1CCCN(C)C1
InChIInChI=1S/C15H25ClN4/c1-10(2)14-17-13(16)11(3)15(18-14)20(5)12-7-6-8-19(4)9-12/h10,12H,6-9H2,1-5H3
InChIKeyCMORKIVJGXIIFE-UHFFFAOYSA-N
MW296.85 g/mol
LogP3.09
Rot. Bonds3

About 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine

6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80971453) has the molecular formula C15H25ClN4 and a molecular weight of 296.85 g/mol. Its IUPAC name is 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID80971453
Molecular FormulaC15H25ClN4
Molecular Weight296.85 g/mol
Exact Mass296.18
IUPAC Name6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1c(Cl)nc(C(C)C)nc1N(C)C1CCCN(C)C1
InChIInChI=1S/C15H25ClN4/c1-10(2)14-17-13(16)11(3)15(18-14)20(5)12-7-6-8-19(4)9-12/h10,12H,6-9H2,1-5H3
InChIKeyCMORKIVJGXIIFE-UHFFFAOYSA-N
XLogP3.09
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.85
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-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

6-chloro-2-ethyl-N,5-dimethyl-N-(1-methylpiperidin-3-yl)pyrimidin-4-amine
CID 80971369
6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine
CID 80972660
6-chloro-N,5-dimethyl-N-(3-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 80970575
3,6-dichloro-N-methyl-N-(1-methylpiperidin-3-yl)-1,2,4-triazin-5-amine
CID 81036366
4-N,6-N-dimethyl-4-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80957454
6-chloro-2-ethyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
CID 80970385
2-[(6-chloro-5-methyl-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80980373
6-chloro-N-methyl-N-(1-methylpiperidin-3-yl)-5-propylpyrimidin-4-amine
CID 63729519
2-chloro-N-methyl-N-(1-methylpiperidin-3-yl)quinazolin-4-amine
CID 62545795
5-chloro-4-[methyl-(1-methylpiperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136971235
N-methyl-4-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-5-amine
CID 62547182
6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80919618

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine (CID 80971453) is 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine is Cc1c(Cl)nc(C(C)C)nc1N(C)C1CCCN(C)C1.
What is the InChIKey of 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is CMORKIVJGXIIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25ClN4/c1-10(2)14-17-13(16)11(3)15(18-14)20(5)12-7-6-8-19(4)9-12/h10,12H,6-9H2,1-5H3.
What are the key properties of 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine?
6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 296.85 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,5-dimethyl-N-(1-methylpiperidin-3-yl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80971453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).