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

C14H14N4 — CID 104730493

IUPACN-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1ccc(CCNc2nccn3nccc23)cc1
InChIInChI=1S/C14H14N4/c1-2-4-12(5-3-1)6-8-15-14-13-7-9-17-18(13)11-10-16-14/h1-5,7,9-11H,6,8H2,(H,15,16)
InChIKeyTZZWZRLEVIPTLE-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.38
Rot. Bonds4

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

N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104730493) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104730493
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1ccc(CCNc2nccn3nccc23)cc1
InChIInChI=1S/C14H14N4/c1-2-4-12(5-3-1)6-8-15-14-13-7-9-17-18(13)11-10-16-14/h1-5,7,9-11H,6,8H2,(H,15,16)
InChIKeyTZZWZRLEVIPTLE-UHFFFAOYSA-N
XLogP2.38
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 114184452
N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446309
6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729297
N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521
N-[[3-(aminomethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104729869
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
N-[(2-chlorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730459
3-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]benzoic acid
CID 104729385
4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729611
N-(2-prop-2-enylsulfanylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106429998

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104730493) is N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine is c1ccc(CCNc2nccn3nccc23)cc1.
What is the InChIKey of N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is TZZWZRLEVIPTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-2-4-12(5-3-1)6-8-15-14-13-7-9-17-18(13)11-10-16-14/h1-5,7,9-11H,6,8H2,(H,15,16).
What are the key properties of N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 238.29 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104730493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).