3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol

C12H19N3O — CID 83063494

IUPAC3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol
SMILESCc1nccnc1N1CCCC1CCCO
InChIInChI=1S/C12H19N3O/c1-10-12(14-7-6-13-10)15-8-2-4-11(15)5-3-9-16/h6-7,11,16H,2-5,8-9H2,1H3
InChIKeySUITZGDLLRZGHC-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.53
Rot. Bonds4

About 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol

3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol (PubChem CID 83063494) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol
PubChem CID83063494
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol
SMILESCc1nccnc1N1CCCC1CCCO
InChIInChI=1S/C12H19N3O/c1-10-12(14-7-6-13-10)15-8-2-4-11(15)5-3-9-16/h6-7,11,16H,2-5,8-9H2,1H3
InChIKeySUITZGDLLRZGHC-UHFFFAOYSA-N
XLogP1.53
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
3-[1-[3-(aminomethyl)pyrazin-2-yl]pyrrolidin-2-yl]propan-1-ol
CID 55104264
2-[2-(bromomethyl)piperidin-1-yl]-3-methylpyrazine
CID 83063668
3-[1-(3-methyl-5-nitro-2-pyridinyl)pyrrolidin-2-yl]propan-1-ol
CID 62477248
3-[1-(5-methyl-3-nitro-2-pyridinyl)pyrrolidin-2-yl]propan-1-ol
CID 66279191
3-[1-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]pyrrolidin-2-yl]propan-1-ol
CID 80827434
methyl 2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]acetate
CID 83063502
3-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 62833346
3-[1-(5-bromopyrimidin-2-yl)pyrrolidin-2-yl]propan-1-ol
CID 63873222
tert-butyl N-[[(2R)-1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]methyl]carbamate
CID 97176839
4-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-6-methylpyridine-3-carboxylic acid
CID 81244446
3-[1-[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]pyrrolidin-2-yl]propan-1-ol
CID 81050229

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol?
The IUPAC name of 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol (CID 83063494) is 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol.
What is the SMILES notation for 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol?
The canonical SMILES for 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol is Cc1nccnc1N1CCCC1CCCO.
What is the InChIKey of 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol?
The InChIKey is SUITZGDLLRZGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-12(14-7-6-13-10)15-8-2-4-11(15)5-3-9-16/h6-7,11,16H,2-5,8-9H2,1H3.
What are the key properties of 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol?
3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]propan-1-ol is sourced from PubChem (CID 83063494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).