2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C11H13N5 — CID 65348550

IUPAC2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCc1cc(-n2nc3c(c2N)CCC3)ncn1
InChIInChI=1S/C11H13N5/c1-7-5-10(14-6-13-7)16-11(12)8-3-2-4-9(8)15-16/h5-6H,2-4,12H2,1H3
InChIKeyCOLUZENKWFGRMI-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.04
Rot. Bonds1

About 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 65348550) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID65348550
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCc1cc(-n2nc3c(c2N)CCC3)ncn1
InChIInChI=1S/C11H13N5/c1-7-5-10(14-6-13-7)16-11(12)8-3-2-4-9(8)15-16/h5-6H,2-4,12H2,1H3
InChIKeyCOLUZENKWFGRMI-UHFFFAOYSA-N
XLogP1.04
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 65348550) is 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is Cc1cc(-n2nc3c(c2N)CCC3)ncn1.
What is the InChIKey of 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is COLUZENKWFGRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7-5-10(14-6-13-7)16-11(12)8-3-2-4-9(8)15-16/h5-6H,2-4,12H2,1H3.
What are the key properties of 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 215.26 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylpyrimidin-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 65348550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).