6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine

C11H20N6 — CID 10354114

IUPAC6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCCN2CCNCC2)nc(N)n1
InChIInChI=1S/C11H20N6/c1-9-8-10(16-11(12)15-9)14-4-7-17-5-2-13-3-6-17/h8,13H,2-7H2,1H3,(H3,12,14,15,16)
InChIKeyFNBCQTSCNIKQQB-UHFFFAOYSA-N
MW236.32 g/mol
LogP-0.32
Rot. Bonds4

About 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine

6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine (PubChem CID 10354114) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine
PubChem CID10354114
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NCCN2CCNCC2)nc(N)n1
InChIInChI=1S/C11H20N6/c1-9-8-10(16-11(12)15-9)14-4-7-17-5-2-13-3-6-17/h8,13H,2-7H2,1H3,(H3,12,14,15,16)
InChIKeyFNBCQTSCNIKQQB-UHFFFAOYSA-N
XLogP-0.32
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

6-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 67328297
6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine
CID 43600421
4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine
CID 82507434
6-methyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 112732592
4-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-2-amine
CID 62958220
2,6-dimethyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 113234720
2-chloro-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrimidin-4-amine
CID 106192920
5-methyl-7-(2-piperazin-1-ylethylamino)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 66282609
6-methyl-4-N-(2-methylsulfanylethyl)pyrimidine-2,4-diamine
CID 112726070
4-N-decyl-6-methylpyrimidine-2,4-diamine
CID 80855252
4,6-dimethyl-2-(2-piperazin-1-ylethyl)pyrimidine
CID 82472710
6-chloro-N-(2-piperazin-1-ylethyl)pyrazin-2-amine
CID 116650770

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine (CID 10354114) is 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine is Cc1cc(NCCN2CCNCC2)nc(N)n1.
What is the InChIKey of 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine?
The InChIKey is FNBCQTSCNIKQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-9-8-10(16-11(12)15-9)14-4-7-17-5-2-13-3-6-17/h8,13H,2-7H2,1H3,(H3,12,14,15,16).
What are the key properties of 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine?
6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine has a molecular weight of 236.32 g/mol, XLogP of -0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 10354114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).