(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol

C10H17N3O — CID 170928388

IUPAC(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol
SMILESCC(C)N1CCn2c(CO)cnc2C1
InChIInChI=1S/C10H17N3O/c1-8(2)12-3-4-13-9(7-14)5-11-10(13)6-12/h5,8,14H,3-4,6-7H2,1-2H3
InChIKeyBWFHJTHQPMOAAU-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.60
Rot. Bonds2

About (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol

(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol (PubChem CID 170928388) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol.

Molecular Properties

Compound Name(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol
PubChem CID170928388
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol
SMILESCC(C)N1CCn2c(CO)cnc2C1
InChIInChI=1S/C10H17N3O/c1-8(2)12-3-4-13-9(7-14)5-11-10(13)6-12/h5,8,14H,3-4,6-7H2,1-2H3
InChIKeyBWFHJTHQPMOAAU-UHFFFAOYSA-N
XLogP0.60
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 176646471
[2-(4-propan-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62754360
2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanol
CID 165470556
5-methoxy-11-propan-2-yl-1,3,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraene
CID 167172659
5-(hydroxymethyl)-1-propan-2-ylimidazole-2-carboxylic acid
CID 117193275
6-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 167214863
11-propan-2-yl-1,3,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraene-5-carbonitrile
CID 167172658
1-(11-propan-2-yl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraen-5-yl)ethanone
CID 167173153
3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 167225284
[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81238726
1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
CID 105476639
N-[[7-[(4-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]-N-methylpropan-2-amine
CID 97471121

Frequently Asked Questions

What is the IUPAC name of (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol?
The IUPAC name of (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol (CID 170928388) is (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol.
What is the SMILES notation for (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol?
The canonical SMILES for (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol is CC(C)N1CCn2c(CO)cnc2C1.
What is the InChIKey of (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol?
The InChIKey is BWFHJTHQPMOAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)12-3-4-13-9(7-14)5-11-10(13)6-12/h5,8,14H,3-4,6-7H2,1-2H3.
What are the key properties of (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol?
(7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methanol is sourced from PubChem (CID 170928388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).