4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

C10H15Cl2N5 — CID 15567740

IUPAC4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
SMILESCNc1nc(Cl)c(Cl)c(N2CCN(C)CC2)n1
InChIInChI=1S/C10H15Cl2N5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15)
InChIKeyPPFAMVOEHOYYKU-UHFFFAOYSA-N
MW276.17 g/mol
LogP1.58
Rot. Bonds2

About 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine (PubChem CID 15567740) has the molecular formula C10H15Cl2N5 and a molecular weight of 276.17 g/mol. Its IUPAC name is 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
PubChem CID15567740
Molecular FormulaC10H15Cl2N5
Molecular Weight276.17 g/mol
Exact Mass275.07
IUPAC Name4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
SMILESCNc1nc(Cl)c(Cl)c(N2CCN(C)CC2)n1
InChIInChI=1S/C10H15Cl2N5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15)
InChIKeyPPFAMVOEHOYYKU-UHFFFAOYSA-N
XLogP1.58
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Chloro-N-methyl-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinamine
CID 68678
Pyrimidine, 4-chloro-2-ethylamino-6-(4-methylpiperazino)-5-methylthio-
CID 108720
2-Pyrimidinamine, 5-bromo-4-chloro-N-methyl-6-(4-methyl-1-piperazinyl)-
CID 3046303
2-Pyrimidinamine, 4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-N-propyl-
CID 3042446
RP 55462
CID 128094
4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine
CID 1085197
5-Bromo-6-chloro-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 360769
5-bromo-6-chloro-2-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-4-amine
CID 3046305
6-chloro-N-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 13151078
5,6-dichloro-N-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 13151084
5,6-dichloro-2-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-4-amine
CID 13151086
5,6-dichloro-N-cyclopentyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 13151088

Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The IUPAC name of 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine (CID 15567740) is 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine is CNc1nc(Cl)c(Cl)c(N2CCN(C)CC2)n1.
What is the InChIKey of 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
The InChIKey is PPFAMVOEHOYYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine?
4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine has a molecular weight of 276.17 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 15567740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).