N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C11H14N4O2 — CID 103120076

IUPACN-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCCC(CO)NC(=O)c1cnn2ccncc12
InChIInChI=1S/C11H14N4O2/c1-2-8(7-16)14-11(17)9-5-13-15-4-3-12-6-10(9)15/h3-6,8,16H,2,7H2,1H3,(H,14,17)
InChIKeyKQBJFAYUEQAORH-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.23
Rot. Bonds4

About N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103120076) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103120076
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC NameN-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCCC(CO)NC(=O)c1cnn2ccncc12
InChIInChI=1S/C11H14N4O2/c1-2-8(7-16)14-11(17)9-5-13-15-4-3-12-6-10(9)15/h3-6,8,16H,2,7H2,1H3,(H,14,17)
InChIKeyKQBJFAYUEQAORH-UHFFFAOYSA-N
XLogP0.23
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-aminopentan-3-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103115859
ethyl 2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)propanoate
CID 103121176
3-methyl-2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)butanoic acid
CID 103116353
(2R)-4-hydroxy-2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)butanoic acid
CID 107823505
N-(1-amino-4-methylpentan-3-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106356751
N-(2,2-diethoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103118121
N-(3-chlorobutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122603
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
N-(1-bromo-2-methylpropan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122666
N-(1,3-dibromo-2-methylpropan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122794
N-[2-(bromomethyl)-2-ethylbutyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106255619

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103120076) is N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide is CCC(CO)NC(=O)c1cnn2ccncc12.
What is the InChIKey of N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is KQBJFAYUEQAORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-2-8(7-16)14-11(17)9-5-13-15-4-3-12-6-10(9)15/h3-6,8,16H,2,7H2,1H3,(H,14,17).
What are the key properties of N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103120076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).