(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol

C10H13N3O — CID 84663314

IUPAC(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
SMILESCC(C)c1nc(CO)c2cnccn12
InChIInChI=1S/C10H13N3O/c1-7(2)10-12-8(6-14)9-5-11-3-4-13(9)10/h3-5,7,14H,6H2,1-2H3
InChIKeyWCDCAULCUVYEBP-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.35
Rot. Bonds2

About (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol

(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol (PubChem CID 84663314) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol.

Molecular Properties

Compound Name(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
PubChem CID84663314
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
SMILESCC(C)c1nc(CO)c2cnccn12
InChIInChI=1S/C10H13N3O/c1-7(2)10-12-8(6-14)9-5-11-3-4-13(9)10/h3-5,7,14H,6H2,1-2H3
InChIKeyWCDCAULCUVYEBP-UHFFFAOYSA-N
XLogP1.35
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552812
3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 150826038
1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
CID 112552922
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine
CID 167341955
pyrrolo[1,2-a]pyrazin-8-ylmethanol
CID 23356495
11-propan-2-yl-1,5,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
CID 169265895
2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol
CID 84678748
3-methyl-1-(3-methylpentan-3-yl)imidazo[1,5-a]pyrazine
CID 170124066
1-bromo-3-propan-2-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83678824
2-(methoxymethyl)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 107511755
N-methyl-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)propan-1-amine
CID 131052358

Frequently Asked Questions

What is the IUPAC name of (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol?
The IUPAC name of (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol (CID 84663314) is (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol.
What is the SMILES notation for (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol?
The canonical SMILES for (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol is CC(C)c1nc(CO)c2cnccn12.
What is the InChIKey of (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol?
The InChIKey is WCDCAULCUVYEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(2)10-12-8(6-14)9-5-11-3-4-13(9)10/h3-5,7,14H,6H2,1-2H3.
What are the key properties of (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol?
(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol is sourced from PubChem (CID 84663314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).