[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol

C14H21N3O — CID 107372861

IUPAC[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(CC1CC2CCC1C2)c1cnc(CO)cn1
InChIInChI=1S/C14H21N3O/c1-17(14-7-15-13(9-18)6-16-14)8-12-5-10-2-3-11(12)4-10/h6-7,10-12,18H,2-5,8-9H2,1H3
InChIKeyQJLZWZQSJLYIOL-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.84
Rot. Bonds4

About [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol

[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol (PubChem CID 107372861) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
PubChem CID107372861
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(CC1CC2CCC1C2)c1cnc(CO)cn1
InChIInChI=1S/C14H21N3O/c1-17(14-7-15-13(9-18)6-16-14)8-12-5-10-2-3-11(12)4-10/h6-7,10-12,18H,2-5,8-9H2,1H3
InChIKeyQJLZWZQSJLYIOL-UHFFFAOYSA-N
XLogP1.84
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol with MolForge

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Related Compounds

N-(2-bicyclo[2.2.1]heptanylmethyl)-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107380276
6-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyridine-3-carboxylic acid
CID 63682341
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-iodo-N-methylpyrimidin-2-amine
CID 116648985
N-(2-bicyclo[2.2.1]heptanylmethyl)-6-bromo-N-methylpyridin-2-amine
CID 63962824
6-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-N-methylpyridine-2,6-diamine
CID 80652293
N-(2-bicyclo[2.2.1]heptanylmethyl)-6-chloro-N-methylpyrimidin-4-amine
CID 63686843
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methylpyridine-2,4-diamine
CID 63684121
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756
[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
CID 55233427
4-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N,4-N,6-trimethylpyrimidine-2,4-diamine
CID 80833914
1-[2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-1,3-thiazol-5-yl]ethanol
CID 63685736
4-N-(2-bicyclo[2.2.1]heptanylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565084

Frequently Asked Questions

What is the IUPAC name of [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol (CID 107372861) is [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol is CN(CC1CC2CCC1C2)c1cnc(CO)cn1.
What is the InChIKey of [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol?
The InChIKey is QJLZWZQSJLYIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(14-7-15-13(9-18)6-16-14)8-12-5-10-2-3-11(12)4-10/h6-7,10-12,18H,2-5,8-9H2,1H3.
What are the key properties of [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol?
[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol has a molecular weight of 247.34 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).