N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C13H21N7 — CID 80944375

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN1CCCC1CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H21N7/c1-2-19-6-3-4-10(19)8-16-12-13-15-5-7-20(13)9-11(17-12)18-14/h5,7,9-10,18H,2-4,6,8,14H2,1H3,(H,16,17)
InChIKeyWVWODQPBWYWHKW-UHFFFAOYSA-N
MW275.36 g/mol
LogP0.91
Rot. Bonds5

About N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80944375) has the molecular formula C13H21N7 and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80944375
Molecular FormulaC13H21N7
Molecular Weight275.36 g/mol
Exact Mass275.19
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCCN1CCCC1CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H21N7/c1-2-19-6-3-4-10(19)8-16-12-13-15-5-7-20(13)9-11(17-12)18-14/h5,7,9-10,18H,2-4,6,8,14H2,1H3,(H,16,17)
InChIKeyWVWODQPBWYWHKW-UHFFFAOYSA-N
XLogP0.91
TPSA83.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80944375) is N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CCN1CCCC1CNc1nc(NN)cn2ccnc12.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is WVWODQPBWYWHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N7/c1-2-19-6-3-4-10(19)8-16-12-13-15-5-7-20(13)9-11(17-12)18-14/h5,7,9-10,18H,2-4,6,8,14H2,1H3,(H,16,17).
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 275.36 g/mol, XLogP of 0.91, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80944375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).