6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine

C11H16ClN3O — CID 61362605

IUPAC6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCCO1)c1cncc(Cl)n1
InChIInChI=1S/C11H16ClN3O/c1-15(8-9-4-2-3-5-16-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3
InChIKeyHGUQJGDBHZXFCA-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.14
Rot. Bonds3

About 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine

6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine (PubChem CID 61362605) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
PubChem CID61362605
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCCO1)c1cncc(Cl)n1
InChIInChI=1S/C11H16ClN3O/c1-15(8-9-4-2-3-5-16-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3
InChIKeyHGUQJGDBHZXFCA-UHFFFAOYSA-N
XLogP2.14
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-methyl-N-(oxan-2-ylmethyl)-1,2,4-triazin-5-amine
CID 115001102
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 53410302
6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
CID 79771132
6-chloro-N-methyl-N-(oxan-2-ylmethyl)-2-propylpyrimidin-4-amine
CID 80938173
[3-chloro-6-[methyl(oxan-2-ylmethyl)amino]-2-pyridinyl]methanol
CID 61436346
5-chloro-2-N,4-N-dimethyl-2-N,4-N-bis[[(2S)-oxan-2-yl]methyl]pyrimidine-2,4-diamine
CID 96526341
6-chloro-2-[methyl(oxan-2-ylmethyl)amino]pyridine-3-carboxylic acid
CID 63380171
5-bromo-N,6-dimethyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 103915128
N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
CID 133271800
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756
5-(bromomethyl)-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 107081253

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine (CID 61362605) is 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine is CN(CC1CCCCO1)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine?
The InChIKey is HGUQJGDBHZXFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-15(8-9-4-2-3-5-16-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3.
What are the key properties of 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine?
6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine has a molecular weight of 241.72 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 61362605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).