N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine

C14H22N4O — CID 104733468

IUPACN-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine
SMILESCCCNCCOc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C14H22N4O/c1-4-5-15-7-9-19-14-13-10-12(11(2)3)17-18(13)8-6-16-14/h6,8,10-11,15H,4-5,7,9H2,1-3H3
InChIKeyWPWFRVMUZHAETC-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.23
Rot. Bonds7

About N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine

N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine (PubChem CID 104733468) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine
PubChem CID104733468
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine
SMILESCCCNCCOc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C14H22N4O/c1-4-5-15-7-9-19-14-13-10-12(11(2)3)17-18(13)8-6-16-14/h6,8,10-11,15H,4-5,7,9H2,1-3H3
InChIKeyWPWFRVMUZHAETC-UHFFFAOYSA-N
XLogP2.23
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethoxyethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730730
N-octyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731980
1-tert-butyl-3-[2-(propylamino)ethoxy]pyrazin-2-one
CID 62928881
2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethyl carbamate
CID 104732050
N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731643
N-(3-ethylpentan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731511
2-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
CID 104732624
N-(3-chlorobutyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 113446632
2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine
CID 104733586
N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 104733660
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430
N-(2-methoxy-2-methylpropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104762524

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine?
The IUPAC name of N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine (CID 104733468) is N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine.
What is the SMILES notation for N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine?
The canonical SMILES for N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine is CCCNCCOc1nccn2nc(C(C)C)cc12.
What is the InChIKey of N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine?
The InChIKey is WPWFRVMUZHAETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-4-5-15-7-9-19-14-13-10-12(11(2)3)17-18(13)8-6-16-14/h6,8,10-11,15H,4-5,7,9H2,1-3H3.
What are the key properties of N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine?
N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine has a molecular weight of 262.36 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine is sourced from PubChem (CID 104733468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).