5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine

C12H17N5 — CID 84694889

IUPAC5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine
SMILESCc1nccc2nc(CN3CCNCC3)cn12
InChIInChI=1S/C12H17N5/c1-10-14-3-2-12-15-11(9-17(10)12)8-16-6-4-13-5-7-16/h2-3,9,13H,4-8H2,1H3
InChIKeyFCUCEWOTFLAWSH-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.44
Rot. Bonds2

About 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine

5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine (PubChem CID 84694889) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine
PubChem CID84694889
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine
SMILESCc1nccc2nc(CN3CCNCC3)cn12
InChIInChI=1S/C12H17N5/c1-10-14-3-2-12-15-11(9-17(10)12)8-16-6-4-13-5-7-16/h2-3,9,13H,4-8H2,1H3
InChIKeyFCUCEWOTFLAWSH-UHFFFAOYSA-N
XLogP0.44
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84651396
5-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117255711
ethane;1-(pyridin-2-ylmethyl)-1,4,7,10-tetrazacyclododecane
CID 171786933
4-methyl-2-(piperazin-1-ylmethyl)pyrimidine
CID 63343078
methanamine;1-(pyridin-2-ylmethyl)piperazine
CID 142253020
1-[[6-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]piperazine;tetrahydrochloride
CID 18770451
3-methyl-6-(piperazin-1-ylmethyl)pyridazine
CID 82604790
piperazine;1-(pyridin-2-ylmethyl)piperazine
CID 174820345
2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 43162352
1-[(4-ethoxy-2-pyridinyl)methyl]piperazine
CID 83890072
3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
CID 84674230
1-[(5-propan-2-yl-2-pyridinyl)methyl]piperazine
CID 138459736

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine (CID 84694889) is 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine is Cc1nccc2nc(CN3CCNCC3)cn12.
What is the InChIKey of 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is FCUCEWOTFLAWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-10-14-3-2-12-15-11(9-17(10)12)8-16-6-4-13-5-7-16/h2-3,9,13H,4-8H2,1H3.
What are the key properties of 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine?
5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 231.30 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 84694889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).