4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

C10H15N5 — CID 87437222

IUPAC4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
SMILESc1nc2c(c(N3CCNCC3)n1)CCN2
InChIInChI=1S/C10H15N5/c1-2-12-9-8(1)10(14-7-13-9)15-5-3-11-4-6-15/h7,11H,1-6H2,(H,12,13,14)
InChIKeyFTTVKZFSWPXEAE-UHFFFAOYSA-N
MW205.26 g/mol
LogP-0.15
Rot. Bonds1

About 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (PubChem CID 87437222) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
PubChem CID87437222
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
SMILESc1nc2c(c(N3CCNCC3)n1)CCN2
InChIInChI=1S/C10H15N5/c1-2-12-9-8(1)10(14-7-13-9)15-5-3-11-4-6-15/h7,11H,1-6H2,(H,12,13,14)
InChIKeyFTTVKZFSWPXEAE-UHFFFAOYSA-N
XLogP-0.15
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
CID 70968568
4-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine;dihydrochloride
CID 154583498
5-methyl-4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
CID 67539172
4-amino-1-(6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
CID 70892125
4-(4-pyridin-4-ylpiperidin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 56914411
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
CID 11356415
4-piperazin-1-yl-6,7-dihydrothieno[3,2-d]pyrimidine
CID 86686511
4-methyl-6-piperazin-1-ylpyrimidin-5-amine
CID 163648799
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine;dihydrochloride
CID 166000897
4-(4-methylsulfonylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 56889018
7-phenyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
CID 139402711
7-piperazin-1-ylthiadiazolo[5,4-d]pyrimidine
CID 83849820

Frequently Asked Questions

What is the IUPAC name of 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CID 87437222) is 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine is c1nc2c(c(N3CCNCC3)n1)CCN2.
What is the InChIKey of 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is FTTVKZFSWPXEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-2-12-9-8(1)10(14-7-13-9)15-5-3-11-4-6-15/h7,11H,1-6H2,(H,12,13,14).
What are the key properties of 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine?
4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 205.26 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 87437222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).