6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine

C16H25N3O2 — CID 133485489

IUPAC6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCOC1)c1cncc(OCC2CCCC2)n1
InChIInChI=1S/C16H25N3O2/c1-19(10-14-6-7-20-11-14)15-8-17-9-16(18-15)21-12-13-4-2-3-5-13/h8-9,13-14H,2-7,10-12H2,1H3
InChIKeyUYFYJRBCGGAOGL-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.52
Rot. Bonds6

About 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine

6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine (PubChem CID 133485489) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine
PubChem CID133485489
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCOC1)c1cncc(OCC2CCCC2)n1
InChIInChI=1S/C16H25N3O2/c1-19(10-14-6-7-20-11-14)15-8-17-9-16(18-15)21-12-13-4-2-3-5-13/h8-9,13-14H,2-7,10-12H2,1H3
InChIKeyUYFYJRBCGGAOGL-UHFFFAOYSA-N
XLogP2.52
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(cyclopentylmethoxy)pyrazin-2-yl]-methylamino]acetic acid
CID 122052164
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919
4-N,6-N-dimethyl-4-N,6-N-bis[[(3S)-oxolan-3-yl]methyl]pyrimidine-4,6-diamine
CID 99703962
6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 53410302
[6-(oxan-4-ylmethoxy)pyrazin-2-yl]hydrazine
CID 80924977
2-N,4-N,5-trimethyl-2-N,4-N-bis[[(3S)-oxolan-3-yl]methyl]pyrimidine-2,4-diamine
CID 97044604
5-chloro-N-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 75511399
2-N,4-N,5-trimethyl-2-N,4-N-bis(oxolan-3-ylmethyl)pyrimidine-2,4-diamine
CID 71922518
4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine
CID 133484389
6-methoxy-2-N-methyl-2-N-(oxan-3-ylmethyl)pyridine-2,5-diamine
CID 55227383
5-bromo-N-methyl-N-(oxan-3-ylmethyl)pyrimidin-4-amine
CID 66318184
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 146043495

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine (CID 133485489) is 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine is CN(CC1CCOC1)c1cncc(OCC2CCCC2)n1.
What is the InChIKey of 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine?
The InChIKey is UYFYJRBCGGAOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-19(10-14-6-7-20-11-14)15-8-17-9-16(18-15)21-12-13-4-2-3-5-13/h8-9,13-14H,2-7,10-12H2,1H3.
What are the key properties of 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine?
6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine has a molecular weight of 291.39 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 133485489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).