N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine

C11H12N6 — CID 113446309

IUPACN-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cnn(CCNc2nccn3nccc23)c1
InChIInChI=1S/C11H12N6/c1-3-14-16(7-1)8-5-12-11-10-2-4-15-17(10)9-6-13-11/h1-4,6-7,9H,5,8H2,(H,12,13)
InChIKeyBPZHAFHJKWLSGM-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.04
Rot. Bonds4

About N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446309) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446309
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC NameN-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cnn(CCNc2nccn3nccc23)c1
InChIInChI=1S/C11H12N6/c1-3-14-16(7-1)8-5-12-11-10-2-4-15-17(10)9-6-13-11/h1-4,6-7,9H,5,8H2,(H,12,13)
InChIKeyBPZHAFHJKWLSGM-UHFFFAOYSA-N
XLogP1.04
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-(2-thiomorpholin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106325932
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730493
N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
CID 104732108
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 114184452
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
3-[2-(pyrazolo[1,5-a]pyrazin-4-ylamino)ethylsulfanyl]propan-1-ol
CID 106307415
6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729297
3-amino-2-(2-pyrazol-1-ylethylamino)pyridine-4-carbonitrile
CID 82817533
N-(2-prop-2-enylsulfanylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106429998
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446309) is N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is c1cnn(CCNc2nccn3nccc23)c1.
What is the InChIKey of N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is BPZHAFHJKWLSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-3-14-16(7-1)8-5-12-11-10-2-4-15-17(10)9-6-13-11/h1-4,6-7,9H,5,8H2,(H,12,13).
What are the key properties of N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 228.26 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).