3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C9H15N3 — CID 144863048

IUPAC3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCC(C)c1cnn2c1CNCC2
InChIInChI=1S/C9H15N3/c1-7(2)8-5-11-12-4-3-10-6-9(8)12/h5,7,10H,3-4,6H2,1-2H3
InChIKeyNDAPMEQBKXNIKI-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds1

About 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 144863048) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID144863048
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESCC(C)c1cnn2c1CNCC2
InChIInChI=1S/C9H15N3/c1-7(2)8-5-11-12-4-3-10-6-9(8)12/h5,7,10H,3-4,6H2,1-2H3
InChIKeyNDAPMEQBKXNIKI-UHFFFAOYSA-N
XLogP1.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
CID 130559980
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-sulfonyl fluoride
CID 163333345
3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 121483953
3-piperidin-1-ylsulfonyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;hydrochloride
CID 167313705
5,5-dimethyl-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)-1,3-oxazolidin-2-one
CID 155434684
ethane;5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
CID 143170711
3-iodo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine
CID 130114995
3-chloro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 82653371
7-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 82414784
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-ylmethyl)ethanamine
CID 166255468
(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol
CID 97056350
methanamine;3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 153395912

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 144863048) is 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is CC(C)c1cnn2c1CNCC2.
What is the InChIKey of 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is NDAPMEQBKXNIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(2)8-5-11-12-4-3-10-6-9(8)12/h5,7,10H,3-4,6H2,1-2H3.
What are the key properties of 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 144863048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).