6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine

C11H16ClN3O — CID 53410302

IUPAC6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCOCC1)c1cncc(Cl)n1
InChIInChI=1S/C11H16ClN3O/c1-15(8-9-2-4-16-5-3-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3
InChIKeyNJWORLJAYIGJJZ-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.99
Rot. Bonds3

About 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine

6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine (PubChem CID 53410302) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
PubChem CID53410302
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCOCC1)c1cncc(Cl)n1
InChIInChI=1S/C11H16ClN3O/c1-15(8-9-2-4-16-5-3-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3
InChIKeyNJWORLJAYIGJJZ-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
CID 61362605
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 146043495
N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine
CID 131114250
6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
CID 64522791
N-[(3,5-dichloro-4-pyridinyl)methyl]-N-methyl-1-(oxan-4-yl)methanamine
CID 77096940
6-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine
CID 79315343
2-chloro-N-methyl-N-(oxan-4-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562632
6-(cyclopentylmethoxy)-N-methyl-N-(oxolan-3-ylmethyl)pyrazin-2-amine
CID 133485489
5-chloro-N-methyl-4-(methylaminomethyl)-N-(oxan-4-ylmethyl)pyridin-2-amine
CID 114926517
5-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 107380315
2-N,3-N-dimethyl-2-N,3-N-bis(oxan-4-ylmethyl)pyrazine-2,3-diamine
CID 75478549
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine (CID 53410302) is 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine is CN(CC1CCOCC1)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The InChIKey is NJWORLJAYIGJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-15(8-9-2-4-16-5-3-9)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-4-ylmethyl)pyrazin-2-amine?
6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine has a molecular weight of 241.72 g/mol, XLogP of 1.99, 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-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 53410302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).