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

C13H13N5 — CID 113446272

IUPACN-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Nc1nccn2nccc12)c1ccncc1
InChIInChI=1S/C13H13N5/c1-10(11-2-5-14-6-3-11)17-13-12-4-7-16-18(12)9-8-15-13/h2-10H,1H3,(H,15,17)
InChIKeySEAMJZVFYPYMFP-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.30
Rot. Bonds3

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

N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446272) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446272
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC NameN-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Nc1nccn2nccc12)c1ccncc1
InChIInChI=1S/C13H13N5/c1-10(11-2-5-14-6-3-11)17-13-12-4-7-16-18(12)9-8-15-13/h2-10H,1H3,(H,15,17)
InChIKeySEAMJZVFYPYMFP-UHFFFAOYSA-N
XLogP2.30
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(3-chlorophenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730907
3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-1-ol
CID 104732049
1-propan-2-yl-3-(1-pyridin-4-ylethylamino)pyrazin-2-one
CID 62939325
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446364
N-(1-imidazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731094
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106354243
N-(1-methylsulfonylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731650
4-methyl-2-N-pyrazolo[1,5-a]pyrazin-4-ylpentane-1,2-diamine
CID 113446473
2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
CID 104732618
N-(2,3-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731641
methyl 3-hydroxy-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoate
CID 104733374
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446272) is N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is CC(Nc1nccn2nccc12)c1ccncc1.
What is the InChIKey of N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is SEAMJZVFYPYMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-10(11-2-5-14-6-3-11)17-13-12-4-7-16-18(12)9-8-15-13/h2-10H,1H3,(H,15,17).
What are the key properties of N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 239.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).