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

C14H22N4O — CID 104731643

IUPACN-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOCCC(C)Nc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C14H22N4O/c1-10(2)12-9-13-14(15-6-7-18(13)17-12)16-11(3)5-8-19-4/h6-7,9-11H,5,8H2,1-4H3,(H,15,16)
InChIKeyAYBRQCHCVRIIHE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.69
Rot. Bonds6

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

N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731643) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731643
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOCCC(C)Nc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C14H22N4O/c1-10(2)12-9-13-14(15-6-7-18(13)17-12)16-11(3)5-8-19-4/h6-7,9-11H,5,8H2,1-4H3,(H,15,16)
InChIKeyAYBRQCHCVRIIHE-UHFFFAOYSA-N
XLogP2.69
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.69
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
N-(4-chloro-1-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 106153686
4-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]pentanoic acid
CID 104729549
N-(3-ethylpentan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731511
methyl 3-hydroxy-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoate
CID 104733378
(2S)-3-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-1-ol
CID 114983251
2-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
CID 104732624
N-(2-methoxy-2-methylpropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104762524
N-ethyl-N-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanamide
CID 103111606
4,4-dimethyl-3-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,3-diamine
CID 106357724
2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731449
N-pent-1-yn-3-yl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 114161412

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (CID 104731643) is N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is COCCC(C)Nc1nccn2nc(C(C)C)cc12.
What is the InChIKey of N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is AYBRQCHCVRIIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10(2)12-9-13-14(15-6-7-18(13)17-12)16-11(3)5-8-19-4/h6-7,9-11H,5,8H2,1-4H3,(H,15,16).
What are the key properties of N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).