7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine

C11H17N5 — CID 14553092

IUPAC7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine
SMILESCN1CCc2cnc(N3CCNCC3)nc21
InChIInChI=1S/C11H17N5/c1-15-5-2-9-8-13-11(14-10(9)15)16-6-3-12-4-7-16/h8,12H,2-7H2,1H3
InChIKeyAYLCGJWWVBNHCG-UHFFFAOYSA-N
MW219.29 g/mol
LogP-0.12
Rot. Bonds1

About 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine

7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine (PubChem CID 14553092) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine
PubChem CID14553092
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine
SMILESCN1CCc2cnc(N3CCNCC3)nc21
InChIInChI=1S/C11H17N5/c1-15-5-2-9-8-13-11(14-10(9)15)16-6-3-12-4-7-16/h8,12H,2-7H2,1H3
InChIKeyAYLCGJWWVBNHCG-UHFFFAOYSA-N
XLogP-0.12
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,7-dimethyl-5,6-dihydropyrrolo[2,3-d]pyrimidine
CID 45080430
7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 103278342
2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 105473150
5-ethyl-4-methylsulfanyl-2-piperazin-1-ylpyrimidine
CID 155701510
5-ethyl-4-methyl-2-piperazin-1-ylpyrimidine
CID 103278300
5-bromo-2-piperazin-1-ylpyrimidine;ethane
CID 143817069
2-piperazin-1-yl-5-propan-2-ylpyrimidine
CID 103278323
5-methyl-2-piperazin-1-ylpyrimidine;2-methylpropane
CID 145233053
6-(2-methylbutan-2-yl)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
CID 103278361
2-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 59493796
3,6-di(piperazin-1-yl)-1,2,4-triazine
CID 129162608
ethane;4-[4-(4-methylpiperazin-1-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]piperazin-1-amine
CID 142530052

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine?
The IUPAC name of 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine (CID 14553092) is 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine is CN1CCc2cnc(N3CCNCC3)nc21.
What is the InChIKey of 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine?
The InChIKey is AYLCGJWWVBNHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-15-5-2-9-8-13-11(14-10(9)15)16-6-3-12-4-7-16/h8,12H,2-7H2,1H3.
What are the key properties of 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine?
7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine has a molecular weight of 219.29 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 14553092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).