6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine

C14H25N5 — CID 43600421

IUPAC6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NCCN2CCNCC2)nc(C(C)C)n1
InChIInChI=1S/C14H25N5/c1-11(2)14-17-12(3)10-13(18-14)16-6-9-19-7-4-15-5-8-19/h10-11,15H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyLPYFYESMTCQFAZ-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.23
Rot. Bonds5

About 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine

6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 43600421) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID43600421
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NCCN2CCNCC2)nc(C(C)C)n1
InChIInChI=1S/C14H25N5/c1-11(2)14-17-12(3)10-13(18-14)16-6-9-19-7-4-15-5-8-19/h10-11,15H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyLPYFYESMTCQFAZ-UHFFFAOYSA-N
XLogP1.23
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-4-N-(2-piperazin-1-ylethyl)pyrimidine-2,4-diamine
CID 10354114
N-(3,3-dimethylbutyl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 113222606
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 43395265
6-hydrazinyl-2-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 106327653
6-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
CID 106193946
6-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
CID 78955267
N',N'-dimethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 43395227
6-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 60967444
N-(2-ethylsulfonylethyl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 113257391
2,6-dimethyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 113234720
6-methyl-N-(4-methylsulfanylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 115637362
2-chloro-6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrimidin-4-amine
CID 106192920

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine (CID 43600421) is 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine is Cc1cc(NCCN2CCNCC2)nc(C(C)C)n1.
What is the InChIKey of 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is LPYFYESMTCQFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-11(2)14-17-12(3)10-13(18-14)16-6-9-19-7-4-15-5-8-19/h10-11,15H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine?
6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-piperazin-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 43600421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).