N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

C17H27N5 — CID 82270660

IUPACN'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
SMILESCCCc1cc(NCCN)n2nc(C3CCCCC3)cc2n1
InChIInChI=1S/C17H27N5/c1-2-6-14-11-16(19-10-9-18)22-17(20-14)12-15(21-22)13-7-4-3-5-8-13/h11-13,19H,2-10,18H2,1H3
InChIKeyRKGOFMCZLWXVIL-UHFFFAOYSA-N
MW301.44 g/mol
LogP3.10
Rot. Bonds6

About N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine (PubChem CID 82270660) has the molecular formula C17H27N5 and a molecular weight of 301.44 g/mol. Its IUPAC name is N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
PubChem CID82270660
Molecular FormulaC17H27N5
Molecular Weight301.44 g/mol
Exact Mass301.23
IUPAC NameN'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
SMILESCCCc1cc(NCCN)n2nc(C3CCCCC3)cc2n1
InChIInChI=1S/C17H27N5/c1-2-6-14-11-16(19-10-9-18)22-17(20-14)12-15(21-22)13-7-4-3-5-8-13/h11-13,19H,2-10,18H2,1H3
InChIKeyRKGOFMCZLWXVIL-UHFFFAOYSA-N
XLogP3.10
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.44
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The IUPAC name of N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine (CID 82270660) is N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine is CCCc1cc(NCCN)n2nc(C3CCCCC3)cc2n1.
What is the InChIKey of N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The InChIKey is RKGOFMCZLWXVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5/c1-2-6-14-11-16(19-10-9-18)22-17(20-14)12-15(21-22)13-7-4-3-5-8-13/h11-13,19H,2-10,18H2,1H3.
What are the key properties of N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine has a molecular weight of 301.44 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine is sourced from PubChem (CID 82270660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).