4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine

C10H17N5 — CID 82507434

IUPAC4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(CN2CCNCC2)nc(N)n1
InChIInChI=1S/C10H17N5/c1-8-6-9(14-10(11)13-8)7-15-4-2-12-3-5-15/h6,12H,2-5,7H2,1H3,(H2,11,13,14)
InChIKeyPWYOPYFDJFBLTF-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.23
Rot. Bonds2

About 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine

4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine (PubChem CID 82507434) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine
PubChem CID82507434
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(CN2CCNCC2)nc(N)n1
InChIInChI=1S/C10H17N5/c1-8-6-9(14-10(11)13-8)7-15-4-2-12-3-5-15/h6,12H,2-5,7H2,1H3,(H2,11,13,14)
InChIKeyPWYOPYFDJFBLTF-UHFFFAOYSA-N
XLogP-0.23
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.23
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
3-methyl-6-(piperazin-1-ylmethyl)pyridazine
CID 82604790
5,7-dimethyl-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine;trihydrochloride
CID 132899139
1-[(5-bromo-4-methyl-2-pyridinyl)methyl]piperazine
CID 83903383
4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 83858474
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperazine
CID 25248518
2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole;dihydrochloride
CID 46735539
1-[[6-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]piperazine;tetrahydrochloride
CID 18770451
4,6-dimethyl-2-(2-piperazin-1-ylethyl)pyrimidine
CID 82472710
5-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 117213222
4-chloro-6-(pyrrolidin-1-ylmethyl)pyrimidin-2-amine
CID 105466429
4-methyl-2-(piperazin-1-ylmethyl)-1,3-oxazole
CID 82468370

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine (CID 82507434) is 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine is Cc1cc(CN2CCNCC2)nc(N)n1.
What is the InChIKey of 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine?
The InChIKey is PWYOPYFDJFBLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-8-6-9(14-10(11)13-8)7-15-4-2-12-3-5-15/h6,12H,2-5,7H2,1H3,(H2,11,13,14).
What are the key properties of 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine?
4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(piperazin-1-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 82507434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).