cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine

C16H24N6 — CID 164879917

IUPACcyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESC1CCCC1.CC.c1cc(Nc2nccn3nccc23)[nH]n1
InChIInChI=1S/C9H8N6.C5H10.C2H6/c1-4-12-15-6-5-10-9(7(1)15)13-8-2-3-11-14-8;1-2-4-5-3-1;1-2/h1-6H,(H2,10,11,13,14);1-5H2;1-2H3
InChIKeyMEIUDFAGCOOAKG-UHFFFAOYSA-N
MW300.41 g/mol
LogP4.17
Rot. Bonds2

About cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine

cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 164879917) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Namecyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID164879917
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC Namecyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESC1CCCC1.CC.c1cc(Nc2nccn3nccc23)[nH]n1
InChIInChI=1S/C9H8N6.C5H10.C2H6/c1-4-12-15-6-5-10-9(7(1)15)13-8-2-3-11-14-8;1-2-4-5-3-1;1-2/h1-6H,(H2,10,11,13,14);1-5H2;1-2H3
InChIKeyMEIUDFAGCOOAKG-UHFFFAOYSA-N
XLogP4.17
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1h-Pyrazol-4-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 90105293
5,8-dimethyl-2-[(E)-2-[2-methyl-5-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 165415127
3-ethyl-1-methyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292423
8-methyl-3-propyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292433
1-methyl-3-propyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292502
3-(methoxymethyl)-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292560
1,3-dimethyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292568
1-methyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
CID 44292569
3-Amino-4,6-diaza-1H-indazole
CID 66680904
6H-pyrrolo(2,3-e)(1,2,4)triazolo(4,3-a)pyrazine
CID 136009486
N-Methyl-1H-imidazo[4,5-d]pyridazin-4-amine
CID 5469586
N-methyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 126672825

Frequently Asked Questions

What is the IUPAC name of cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 164879917) is cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine is C1CCCC1.CC.c1cc(Nc2nccn3nccc23)[nH]n1.
What is the InChIKey of cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is MEIUDFAGCOOAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6.C5H10.C2H6/c1-4-12-15-6-5-10-9(7(1)15)13-8-2-3-11-14-8;1-2-4-5-3-1;1-2/h1-6H,(H2,10,11,13,14);1-5H2;1-2H3.
What are the key properties of cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine?
cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 300.41 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;ethane;N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 164879917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).