6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride

C10H18Cl2N4 — CID 67371606

IUPAC6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride
SMILESCc1cc(NC2CCNCC2)ncn1.Cl.Cl
InChIInChI=1S/C10H16N4.2ClH/c1-8-6-10(13-7-12-8)14-9-2-4-11-5-3-9;;/h6-7,9,11H,2-5H2,1H3,(H,12,13,14);2*1H
InChIKeyKGRZNQZFLHHQCX-UHFFFAOYSA-N
MW265.19 g/mol
LogP1.79
Rot. Bonds2

About 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride

6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride (PubChem CID 67371606) has the molecular formula C10H18Cl2N4 and a molecular weight of 265.19 g/mol. Its IUPAC name is 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride.

Molecular Properties

Compound Name6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride
PubChem CID67371606
Molecular FormulaC10H18Cl2N4
Molecular Weight265.19 g/mol
Exact Mass264.09
IUPAC Name6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride
SMILESCc1cc(NC2CCNCC2)ncn1.Cl.Cl
InChIInChI=1S/C10H16N4.2ClH/c1-8-6-10(13-7-12-8)14-9-2-4-11-5-3-9;;/h6-7,9,11H,2-5H2,1H3,(H,12,13,14);2*1H
InChIKeyKGRZNQZFLHHQCX-UHFFFAOYSA-N
XLogP1.79
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.19
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride 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

2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
6-Methylpyrimidin-4-amine
CID 572852
4-Methyl-2,6-di(piperidin-1-yl)pyrimidine
CID 893737
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
2-N,4-N-dicyclohexyl-6-methylpyrimidine-2,4-diamine
CID 46225979
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
CID 312603
2-N-cyclohexyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225981
2-N-heptyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225986
4-N-cyclohexyl-2-N-heptyl-6-methylpyrimidine-2,4-diamine
CID 46225998
4-N-cyclohexyl-6-methyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 46226008
(3R)-1-(6-ethylpyrimidin-4-yl)-N-methylpyrrolidin-3-amine
CID 118720433

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride?
The IUPAC name of 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride (CID 67371606) is 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride.
What is the SMILES notation for 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride?
The canonical SMILES for 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride is Cc1cc(NC2CCNCC2)ncn1.Cl.Cl.
What is the InChIKey of 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride?
The InChIKey is KGRZNQZFLHHQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.2ClH/c1-8-6-10(13-7-12-8)14-9-2-4-11-5-3-9;;/h6-7,9,11H,2-5H2,1H3,(H,12,13,14);2*1H.
What are the key properties of 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride?
6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride has a molecular weight of 265.19 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride is sourced from PubChem (CID 67371606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).