[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine

C13H15N5 — CID 81312713

IUPAC[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc3c(c(NN)n2)CCC3)nc1
InChIInChI=1S/C13H15N5/c1-8-5-6-11(15-7-8)13-16-10-4-2-3-9(10)12(17-13)18-14/h5-7H,2-4,14H2,1H3,(H,16,17,18)
InChIKeyAKENIGSZSAHDPR-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.62
Rot. Bonds2

About [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine

[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine (PubChem CID 81312713) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
PubChem CID81312713
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc3c(c(NN)n2)CCC3)nc1
InChIInChI=1S/C13H15N5/c1-8-5-6-11(15-7-8)13-16-10-4-2-3-9(10)12(17-13)18-14/h5-7H,2-4,14H2,1H3,(H,16,17,18)
InChIKeyAKENIGSZSAHDPR-UHFFFAOYSA-N
XLogP1.62
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine (CID 81312713) is [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine is Cc1ccc(-c2nc3c(c(NN)n2)CCC3)nc1.
What is the InChIKey of [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine?
The InChIKey is AKENIGSZSAHDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-8-5-6-11(15-7-8)13-16-10-4-2-3-9(10)12(17-13)18-14/h5-7H,2-4,14H2,1H3,(H,16,17,18).
What are the key properties of [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine?
[2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine has a molecular weight of 241.30 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81312713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).