6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine

C10H16ClN3O — CID 65047983

IUPAC6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine
SMILESCOCC(Nc1cncc(Cl)n1)C(C)C
InChIInChI=1S/C10H16ClN3O/c1-7(2)8(6-15-3)13-10-5-12-4-9(11)14-10/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyONKZGISTPGSHIY-UHFFFAOYSA-N
MW229.71 g/mol
LogP2.21
Rot. Bonds5

About 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine

6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine (PubChem CID 65047983) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine
PubChem CID65047983
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine
SMILESCOCC(Nc1cncc(Cl)n1)C(C)C
InChIInChI=1S/C10H16ClN3O/c1-7(2)8(6-15-3)13-10-5-12-4-9(11)14-10/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyONKZGISTPGSHIY-UHFFFAOYSA-N
XLogP2.21
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-methylpentan-3-yl)pyrazin-2-amine
CID 61488509
2-N-(6-chloropyrazin-2-yl)-3-methylbutane-1,2-diamine
CID 116650856
2-chloro-6-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-4-carboxylic acid
CID 65048396
N-(6-chloropyrazin-2-yl)-4-methoxy-3-methylbutanamide
CID 104820050
6-chloro-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
CID 104576969
2-[(6-chloropyrazin-2-yl)amino]propanoic acid
CID 114335356
4-N-(1-methoxy-3-methylbutan-2-yl)-6-methylpyrimidine-2,4-diamine
CID 79033479
6-chloro-N-[1-(4-ethoxyphenyl)ethyl]pyrazin-2-amine
CID 47370476
6-chloro-N-(4-cyclopropylbutan-2-yl)pyrazin-2-amine
CID 133480425
4-N-(1-methoxy-3-methylbutan-2-yl)-6-N-methylpyrimidine-4,6-diamine
CID 80841869
6-chloro-N-methylpyrazin-2-amine
CID 26967011
5-chloro-2-N-ethyl-4-N-(1-methoxy-3-methylbutan-2-yl)pyrimidine-2,4-diamine
CID 80840435

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine (CID 65047983) is 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine is COCC(Nc1cncc(Cl)n1)C(C)C.
What is the InChIKey of 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine?
The InChIKey is ONKZGISTPGSHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O/c1-7(2)8(6-15-3)13-10-5-12-4-9(11)14-10/h4-5,7-8H,6H2,1-3H3,(H,13,14).
What are the key properties of 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine?
6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine has a molecular weight of 229.71 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-methoxy-3-methylbutan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 65047983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).