N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C12H18N4O — CID 113446324

IUPACN-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCOCC(C)Nc1nccn2nc(C)cc12
InChIInChI=1S/C12H18N4O/c1-4-17-8-10(3)14-12-11-7-9(2)15-16(11)6-5-13-12/h5-7,10H,4,8H2,1-3H3,(H,13,14)
InChIKeyOHUGTUIVOIVWHQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.87
Rot. Bonds5

About N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446324) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446324
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCOCC(C)Nc1nccn2nc(C)cc12
InChIInChI=1S/C12H18N4O/c1-4-17-8-10(3)14-12-11-7-9(2)15-16(11)6-5-13-12/h5-7,10H,4,8H2,1-3H3,(H,13,14)
InChIKeyOHUGTUIVOIVWHQ-UHFFFAOYSA-N
XLogP1.87
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxybutan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731642
2-methyl-N-octan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731079
N-(1-chloro-3-methoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106181719
N-[1-(4-ethylphenyl)ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730850
2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
CID 104732620
2-methyl-N-(2-propan-2-yloxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104762381
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731637
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113446302
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 133488724
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 113446324) is N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is CCOCC(C)Nc1nccn2nc(C)cc12.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is OHUGTUIVOIVWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-4-17-8-10(3)14-12-11-7-9(2)15-16(11)6-5-13-12/h5-7,10H,4,8H2,1-3H3,(H,13,14).
What are the key properties of N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 234.30 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).